1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-6-ol

Details

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Internal ID c2710188-414d-454e-8259-236f5f4a9a6e
Taxonomy Alkaloids and derivatives > Harmala alkaloids
IUPAC Name 1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-6-ol
SMILES (Canonical) C1CC(=NC1)C2=NC=CC3=C2NC4=C3C=C(C=C4)O
SMILES (Isomeric) C1CC(=NC1)C2=NC=CC3=C2NC4=C3C=C(C=C4)O
InChI InChI=1S/C15H13N3O/c19-9-3-4-12-11(8-9)10-5-7-17-15(14(10)18-12)13-2-1-6-16-13/h3-5,7-8,18-19H,1-2,6H2
InChI Key XTJOEFZNTWJETE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H13N3O
Molecular Weight 251.28 g/mol
Exact Mass 251.105862047 g/mol
Topological Polar Surface Area (TPSA) 61.30 Ų
XlogP 2.00
Atomic LogP (AlogP) 3.00
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-6-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9891 98.91%
Caco-2 - 0.6638 66.38%
Blood Brain Barrier + 0.8167 81.67%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7598 75.98%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9207 92.07%
OATP1B3 inhibitior + 0.9452 94.52%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior + 0.7250 72.50%
BSEP inhibitior - 0.6903 69.03%
P-glycoprotein inhibitior - 0.9132 91.32%
P-glycoprotein substrate + 0.5331 53.31%
CYP3A4 substrate + 0.5180 51.80%
CYP2C9 substrate + 0.5969 59.69%
CYP2D6 substrate - 0.7972 79.72%
CYP3A4 inhibition - 0.6435 64.35%
CYP2C9 inhibition - 0.7674 76.74%
CYP2C19 inhibition - 0.8089 80.89%
CYP2D6 inhibition + 0.6721 67.21%
CYP1A2 inhibition + 0.9046 90.46%
CYP2C8 inhibition - 0.5864 58.64%
CYP inhibitory promiscuity + 0.6534 65.34%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6911 69.11%
Eye corrosion - 0.9885 98.85%
Eye irritation - 0.6135 61.35%
Skin irritation - 0.7458 74.58%
Skin corrosion - 0.9103 91.03%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5165 51.65%
Micronuclear + 0.6000 60.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.8679 86.79%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity - 0.9233 92.33%
Acute Oral Toxicity (c) III 0.6023 60.23%
Estrogen receptor binding + 0.9326 93.26%
Androgen receptor binding + 0.7784 77.84%
Thyroid receptor binding + 0.7610 76.10%
Glucocorticoid receptor binding + 0.7860 78.60%
Aromatase binding + 0.8152 81.52%
PPAR gamma + 0.9334 93.34%
Honey bee toxicity - 0.9063 90.63%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5600 56.00%
Fish aquatic toxicity - 0.6087 60.87%

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
CHEMBL1951 P21397 Monoamine oxidase A 98.60% 91.49%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 97.42% 93.10%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.26% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.54% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.19% 94.45%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 91.42% 91.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.13% 89.00%
CHEMBL4040 P28482 MAP kinase ERK2 91.03% 83.82%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 90.51% 97.23%
CHEMBL213 P08588 Beta-1 adrenergic receptor 90.11% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.57% 93.99%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 89.46% 93.24%
CHEMBL255 P29275 Adenosine A2b receptor 89.36% 98.59%
CHEMBL3310 Q96DB2 Histone deacetylase 11 88.27% 88.56%
CHEMBL2581 P07339 Cathepsin D 87.79% 98.95%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.24% 92.94%
CHEMBL2535 P11166 Glucose transporter 85.23% 98.75%
CHEMBL1781 P11387 DNA topoisomerase I 84.58% 97.00%
CHEMBL1907598 P05106 Integrin alpha-V/beta-3 83.84% 95.71%
CHEMBL1952 P04818 Thymidylate synthase 83.10% 93.53%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.93% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.62% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.29% 99.15%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 81.80% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.62% 99.17%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 80.54% 95.48%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.29% 96.67%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 135846949
LOTUS LTS0246087
wikiData Q105341599