1-Formyl-4,8-dimethoxy-beta-carboline

Details

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Internal ID 43c01e2a-6fc1-4828-81f4-3e1f4df7c3c0
Taxonomy Alkaloids and derivatives > Harmala alkaloids
IUPAC Name 4,8-dimethoxy-9H-pyrido[3,4-b]indole-1-carbaldehyde
SMILES (Canonical) COC1=CC=CC2=C1NC3=C2C(=CN=C3C=O)OC
SMILES (Isomeric) COC1=CC=CC2=C1NC3=C2C(=CN=C3C=O)OC
InChI InChI=1S/C14H12N2O3/c1-18-10-5-3-4-8-12-11(19-2)6-15-9(7-17)14(12)16-13(8)10/h3-7,16H,1-2H3
InChI Key IWZIFXMGQKIDMT-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H12N2O3
Molecular Weight 256.26 g/mol
Exact Mass 256.08479225 g/mol
Topological Polar Surface Area (TPSA) 64.20 Ų
XlogP 2.10
Atomic LogP (AlogP) 2.55
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-Formyl-4,8-dimethoxy-beta-carboline

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.5716 57.16%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.8482 84.82%
OATP2B1 inhibitior - 0.8610 86.10%
OATP1B1 inhibitior + 0.9233 92.33%
OATP1B3 inhibitior + 0.9488 94.88%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5756 57.56%
P-glycoprotein inhibitior - 0.8816 88.16%
P-glycoprotein substrate - 0.6967 69.67%
CYP3A4 substrate + 0.5810 58.10%
CYP2C9 substrate - 0.5918 59.18%
CYP2D6 substrate - 0.8215 82.15%
CYP3A4 inhibition + 0.7594 75.94%
CYP2C9 inhibition - 0.9131 91.31%
CYP2C19 inhibition - 0.7379 73.79%
CYP2D6 inhibition - 0.8126 81.26%
CYP1A2 inhibition + 0.9269 92.69%
CYP2C8 inhibition + 0.6689 66.89%
CYP inhibitory promiscuity + 0.6680 66.80%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9723 97.23%
Carcinogenicity (trinary) Non-required 0.5574 55.74%
Eye corrosion - 0.9914 99.14%
Eye irritation - 0.4866 48.66%
Skin irritation - 0.8606 86.06%
Skin corrosion - 0.9748 97.48%
Ames mutagenesis + 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6076 60.76%
Micronuclear + 0.8300 83.00%
Hepatotoxicity + 0.7000 70.00%
skin sensitisation - 0.9443 94.43%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity - 0.6125 61.25%
Nephrotoxicity + 0.5242 52.42%
Acute Oral Toxicity (c) III 0.6953 69.53%
Estrogen receptor binding + 0.8553 85.53%
Androgen receptor binding + 0.6506 65.06%
Thyroid receptor binding + 0.7057 70.57%
Glucocorticoid receptor binding + 0.8705 87.05%
Aromatase binding + 0.8563 85.63%
PPAR gamma + 0.6285 62.85%
Honey bee toxicity - 0.8584 85.84%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity - 0.6809 68.09%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.18% 95.56%
CHEMBL2535 P11166 Glucose transporter 95.66% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.79% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.78% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.74% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.65% 96.00%
CHEMBL1937 Q92769 Histone deacetylase 2 89.74% 94.75%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 89.44% 89.44%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 86.69% 85.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.50% 99.23%
CHEMBL213 P08588 Beta-1 adrenergic receptor 85.48% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.31% 94.45%
CHEMBL1907 P15144 Aminopeptidase N 82.37% 93.31%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 82.15% 96.47%
CHEMBL2581 P07339 Cathepsin D 82.11% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.86% 93.99%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.63% 95.50%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.33% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.52% 99.17%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.19% 96.67%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.15% 95.89%

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.
Picrasma quassioides

Cross-Links

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PubChem 25261105
LOTUS LTS0094795
wikiData Q105121982