Versicamide B

Details

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Internal ID 50bc0d2f-39b3-4af2-a8fd-c291f041eba2
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name (3S)-19-methoxy-14,14,21,21-tetramethyl-22-oxa-5,11,16-triazahexacyclo[13.11.0.03,11.05,9.017,26.018,23]hexacosa-1(15),8,12,17(26),18(23),24-hexaene-4,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H31N3O4/c1-26(2)10-12-30-18(25(32)29-11-6-7-17(29)24(30)31)13-16-15-8-9-19-21(22(15)28-23(16)26)20(33-5)14-27(3,4)34-19/h7-10,12,18,20,28H,6,11,13-14H2,1-5H3/t18-,20?/m0/s1
InChI Key PPVBHFZUHWABJT-LROBGIAVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H31N3O4
Molecular Weight 461.60 g/mol
Exact Mass 461.23145648 g/mol
Topological Polar Surface Area (TPSA) 74.90 Ų
XlogP 3.50
Atomic LogP (AlogP) 4.09
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Versicamide B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9811 98.11%
Caco-2 - 0.5236 52.36%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.6576 65.76%
OATP2B1 inhibitior - 0.8510 85.10%
OATP1B1 inhibitior + 0.8909 89.09%
OATP1B3 inhibitior + 0.9202 92.02%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.9912 99.12%
P-glycoprotein inhibitior + 0.9064 90.64%
P-glycoprotein substrate + 0.6313 63.13%
CYP3A4 substrate + 0.6888 68.88%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8606 86.06%
CYP3A4 inhibition - 0.7404 74.04%
CYP2C9 inhibition - 0.7738 77.38%
CYP2C19 inhibition - 0.6960 69.60%
CYP2D6 inhibition - 0.8641 86.41%
CYP1A2 inhibition - 0.6457 64.57%
CYP2C8 inhibition + 0.6206 62.06%
CYP inhibitory promiscuity - 0.5964 59.64%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8900 89.00%
Carcinogenicity (trinary) Non-required 0.5558 55.58%
Eye corrosion - 0.9864 98.64%
Eye irritation - 0.9500 95.00%
Skin irritation - 0.7826 78.26%
Skin corrosion - 0.9260 92.60%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6837 68.37%
Micronuclear + 0.7100 71.00%
Hepatotoxicity - 0.5290 52.90%
skin sensitisation - 0.8703 87.03%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity + 0.7618 76.18%
Acute Oral Toxicity (c) III 0.6208 62.08%
Estrogen receptor binding + 0.7967 79.67%
Androgen receptor binding + 0.7458 74.58%
Thyroid receptor binding + 0.7112 71.12%
Glucocorticoid receptor binding + 0.8003 80.03%
Aromatase binding + 0.7085 70.85%
PPAR gamma + 0.7524 75.24%
Honey bee toxicity - 0.7190 71.90%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9380 93.80%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 99.55% 94.45%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 99.00% 93.40%
CHEMBL2581 P07339 Cathepsin D 98.32% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.78% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.66% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.82% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.30% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.75% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.45% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.44% 95.56%
CHEMBL255 P29275 Adenosine A2b receptor 88.33% 98.59%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.59% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.58% 94.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 86.44% 97.28%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 86.11% 90.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.66% 89.00%
CHEMBL4208 P20618 Proteasome component C5 82.63% 90.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.06% 97.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.92% 96.77%

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.
There are no matching plants.

Cross-Links

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PubChem 139583589
LOTUS LTS0164624
wikiData Q75064223