14,14-Dimethyl-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaene

Details

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Internal ID a677bca8-f063-490a-aa9c-44fba1016961
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Pyridoindoles > Beta carbolines
IUPAC Name 14,14-dimethyl-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H19N3/c1-20(2)16-12-21-9-7-13(16)11-18-19-15(8-10-23(18)20)14-5-3-4-6-17(14)22-19/h3-7,9,11-12,22H,8,10H2,1-2H3
InChI Key HQBHTBBUAGLTFJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H19N3
Molecular Weight 301.40 g/mol
Exact Mass 301.157897619 g/mol
Topological Polar Surface Area (TPSA) 31.90 Ų
XlogP 3.50
Atomic LogP (AlogP) 4.17
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 14,14-Dimethyl-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9875 98.75%
Caco-2 + 0.7730 77.30%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.5143 51.43%
OATP2B1 inhibitior - 0.7094 70.94%
OATP1B1 inhibitior + 0.8833 88.33%
OATP1B3 inhibitior + 0.9416 94.16%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior + 0.7000 70.00%
BSEP inhibitior + 0.9709 97.09%
P-glycoprotein inhibitior - 0.5675 56.75%
P-glycoprotein substrate + 0.5249 52.49%
CYP3A4 substrate + 0.5977 59.77%
CYP2C9 substrate - 0.8074 80.74%
CYP2D6 substrate + 0.3932 39.32%
CYP3A4 inhibition + 0.6011 60.11%
CYP2C9 inhibition - 0.7412 74.12%
CYP2C19 inhibition - 0.7983 79.83%
CYP2D6 inhibition - 0.5456 54.56%
CYP1A2 inhibition - 0.5374 53.74%
CYP2C8 inhibition + 0.8280 82.80%
CYP inhibitory promiscuity + 0.6718 67.18%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6938 69.38%
Eye corrosion - 0.9858 98.58%
Eye irritation - 0.9828 98.28%
Skin irritation - 0.6956 69.56%
Skin corrosion - 0.8930 89.30%
Ames mutagenesis - 0.5054 50.54%
Human Ether-a-go-go-Related Gene inhibition + 0.9265 92.65%
Micronuclear - 0.5500 55.00%
Hepatotoxicity + 0.7250 72.50%
skin sensitisation - 0.7833 78.33%
Respiratory toxicity + 0.8778 87.78%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity - 0.6817 68.17%
Acute Oral Toxicity (c) III 0.5228 52.28%
Estrogen receptor binding + 0.9365 93.65%
Androgen receptor binding + 0.6606 66.06%
Thyroid receptor binding + 0.8277 82.77%
Glucocorticoid receptor binding + 0.7052 70.52%
Aromatase binding + 0.7339 73.39%
PPAR gamma + 0.5818 58.18%
Honey bee toxicity - 0.9044 90.44%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9487 94.87%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.10% 85.14%
CHEMBL240 Q12809 HERG 97.65% 89.76%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.56% 91.11%
CHEMBL3310 Q96DB2 Histone deacetylase 11 97.15% 88.56%
CHEMBL1951 P21397 Monoamine oxidase A 97.07% 91.49%
CHEMBL255 P29275 Adenosine A2b receptor 96.74% 98.59%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.93% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.89% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 92.73% 90.17%
CHEMBL2581 P07339 Cathepsin D 92.40% 98.95%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 89.25% 96.39%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 88.50% 96.00%
CHEMBL2535 P11166 Glucose transporter 87.74% 98.75%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 87.65% 92.67%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.36% 93.40%
CHEMBL2424504 P29375 Lysine-specific demethylase 5A 86.02% 99.23%
CHEMBL2094121 P14867 GABA-A receptor; alpha-1/beta-3/gamma-2 85.82% 95.50%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.04% 93.99%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.36% 96.67%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 83.56% 96.47%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.03% 100.00%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 82.53% 96.42%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.40% 99.23%
CHEMBL5028 O14672 ADAM10 82.04% 97.50%
CHEMBL4208 P20618 Proteasome component C5 81.34% 90.00%
CHEMBL5747 Q92793 CREB-binding protein 81.05% 95.12%
CHEMBL5103 Q969S8 Histone deacetylase 10 80.43% 90.08%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.31% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.26% 95.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ophiorrhiza kunstleri

Cross-Links

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PubChem 15428295
LOTUS LTS0026412
wikiData Q105032170