CID 16058156

Details

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Internal ID 8fd0c423-eb85-43dd-95df-410127190211
Taxonomy Organoheterocyclic compounds > Phenanthrolines
IUPAC Name (1S,9R,10R,16R)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
SMILES (Canonical) CC1CC2CC3=C(C=CC=N3)C4(C1)C2CCCN4
SMILES (Isomeric) C[C@@H]1C[C@@H]2CC3=C(C=CC=N3)[C@]4(C1)[C@@H]2CCCN4
InChI InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3/t11-,12-,13-,16+/m1/s1
InChI Key JJPMUZRSJKMFRK-JXFSHQFZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H22N2
Molecular Weight 242.36 g/mol
Exact Mass 242.178298710 g/mol
Topological Polar Surface Area (TPSA) 24.90 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.88
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 CID 16058156

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9928 99.28%
Caco-2 + 0.8441 84.41%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Lysosomes 0.6404 64.04%
OATP2B1 inhibitior - 0.8539 85.39%
OATP1B1 inhibitior + 0.9389 93.89%
OATP1B3 inhibitior + 0.9449 94.49%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior + 0.7500 75.00%
BSEP inhibitior - 0.7270 72.70%
P-glycoprotein inhibitior - 0.9244 92.44%
P-glycoprotein substrate + 0.5717 57.17%
CYP3A4 substrate + 0.5765 57.65%
CYP2C9 substrate - 0.7907 79.07%
CYP2D6 substrate + 0.4921 49.21%
CYP3A4 inhibition + 0.6030 60.30%
CYP2C9 inhibition - 0.8712 87.12%
CYP2C19 inhibition - 0.7916 79.16%
CYP2D6 inhibition + 0.5206 52.06%
CYP1A2 inhibition + 0.5624 56.24%
CYP2C8 inhibition - 0.7300 73.00%
CYP inhibitory promiscuity - 0.8559 85.59%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.7871 78.71%
Eye corrosion - 0.9701 97.01%
Eye irritation - 0.9932 99.32%
Skin irritation - 0.6044 60.44%
Skin corrosion - 0.7803 78.03%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7567 75.67%
Micronuclear - 0.5900 59.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7732 77.32%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.7632 76.32%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.5720 57.20%
Acute Oral Toxicity (c) III 0.6106 61.06%
Estrogen receptor binding - 0.6288 62.88%
Androgen receptor binding - 0.4908 49.08%
Thyroid receptor binding + 0.5825 58.25%
Glucocorticoid receptor binding - 0.6969 69.69%
Aromatase binding - 0.5777 57.77%
PPAR gamma - 0.6136 61.36%
Honey bee toxicity - 0.9052 90.52%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.6580 65.80%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.04% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 96.38% 97.09%
CHEMBL1914 P06276 Butyrylcholinesterase 90.91% 95.00%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 90.85% 96.39%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.48% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.95% 91.11%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 88.28% 94.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.54% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.16% 86.33%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 84.30% 90.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.89% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.95% 95.89%
CHEMBL2535 P11166 Glucose transporter 81.68% 98.75%
CHEMBL2492 P36544 Neuronal acetylcholine receptor protein alpha-7 subunit 80.66% 88.42%
CHEMBL1907601 P11802 Cyclin-dependent kinase 4/cyclin D1 80.46% 98.99%
CHEMBL3920 Q04759 Protein kinase C theta 80.40% 97.69%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.06% 86.00%

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.
Lycopodium japonicum

Cross-Links

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PubChem 16058156
NPASS NPC65079