ent-3,6-Hexalobine C

Details

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Internal ID e45e8526-9b11-4bfa-8796-b932e9ce4e80
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles > 3-alkylindoles
IUPAC Name 3,6-bis[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indole
SMILES (Canonical) CC1(C(O1)CC2=CC3=C(C=C2)C(=CN3)CC4C(O4)(C)C)C
SMILES (Isomeric) CC1([C@H](O1)CC2=CC3=C(C=C2)C(=CN3)C[C@@H]4C(O4)(C)C)C
InChI InChI=1S/C18H23NO2/c1-17(2)15(20-17)8-11-5-6-13-12(10-19-14(13)7-11)9-16-18(3,4)21-16/h5-7,10,15-16,19H,8-9H2,1-4H3/t15-,16-/m1/s1
InChI Key WUDTVBZELAVDGQ-HZPDHXFCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H23NO2
Molecular Weight 285.40 g/mol
Exact Mass 285.172878976 g/mol
Topological Polar Surface Area (TPSA) 40.80 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.61
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of ent-3,6-Hexalobine C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9965 99.65%
Caco-2 + 0.5694 56.94%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Lysosomes 0.4475 44.75%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9425 94.25%
OATP1B3 inhibitior + 0.9448 94.48%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.6083 60.83%
P-glycoprotein inhibitior - 0.8028 80.28%
P-glycoprotein substrate - 0.6150 61.50%
CYP3A4 substrate - 0.5115 51.15%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.3475 34.75%
CYP3A4 inhibition + 0.5000 50.00%
CYP2C9 inhibition - 0.6992 69.92%
CYP2C19 inhibition + 0.6450 64.50%
CYP2D6 inhibition - 0.8138 81.38%
CYP1A2 inhibition + 0.5309 53.09%
CYP2C8 inhibition - 0.5806 58.06%
CYP inhibitory promiscuity + 0.7392 73.92%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8400 84.00%
Carcinogenicity (trinary) Non-required 0.5491 54.91%
Eye corrosion - 0.9891 98.91%
Eye irritation - 0.8852 88.52%
Skin irritation - 0.6951 69.51%
Skin corrosion - 0.8928 89.28%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6601 66.01%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.6875 68.75%
skin sensitisation - 0.6693 66.93%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.8367 83.67%
Acute Oral Toxicity (c) III 0.5602 56.02%
Estrogen receptor binding + 0.8611 86.11%
Androgen receptor binding + 0.5619 56.19%
Thyroid receptor binding + 0.7482 74.82%
Glucocorticoid receptor binding + 0.6345 63.45%
Aromatase binding + 0.8414 84.14%
PPAR gamma + 0.6884 68.84%
Honey bee toxicity - 0.8218 82.18%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity - 0.3669 36.69%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.61% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.33% 94.45%
CHEMBL1951 P21397 Monoamine oxidase A 96.25% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.51% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 91.45% 92.62%
CHEMBL2581 P07339 Cathepsin D 90.80% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.64% 94.00%
CHEMBL255 P29275 Adenosine A2b receptor 86.36% 98.59%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.45% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.23% 93.99%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 84.93% 90.71%
CHEMBL3922 P50579 Methionine aminopeptidase 2 84.87% 97.28%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 84.82% 95.71%
CHEMBL1937 Q92769 Histone deacetylase 2 83.76% 94.75%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 83.36% 92.88%
CHEMBL5485 P14920 D-amino-acid oxidase 83.25% 96.57%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.74% 97.09%
CHEMBL2039 P27338 Monoamine oxidase B 82.21% 92.51%
CHEMBL3310 Q96DB2 Histone deacetylase 11 80.68% 88.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.54% 95.56%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.09% 90.24%

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.
Hexalobus crispiflorus
Isolona congolana
Xanthium strumarium subsp. strumarium

Cross-Links

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PubChem 15765757
NPASS NPC206655
LOTUS LTS0054016
wikiData Q105312985