CID 139586845

Details

Top
Internal ID 00c2efa9-a9ec-4ecf-9569-f4c157e54e40
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids > Ophiobolane sesterterpenoids
IUPAC Name (1R,3S,4R,7R,11S)-4-hydroxy-1,4-dimethyl-12-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.03,7]tetradec-8-ene-8-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H36O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h6-9,15,17,19-21,23,28H,10-14H2,1-5H3/b8-6-,18-9?/t17-,19?,20-,21-,23-,24+,25+/m0/s1
InChI Key TXEVVAPERSDMTN-YIOOYFDPSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C25H36O3
Molecular Weight 384.60 g/mol
Exact Mass 384.26644501 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 4.90
Atomic LogP (AlogP) 5.05
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of CID 139586845

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.5957 59.57%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7223 72.23%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8427 84.27%
OATP1B3 inhibitior + 0.9431 94.31%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior + 0.7011 70.11%
P-glycoprotein inhibitior + 0.6876 68.76%
P-glycoprotein substrate - 0.5143 51.43%
CYP3A4 substrate + 0.6580 65.80%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8979 89.79%
CYP3A4 inhibition - 0.8491 84.91%
CYP2C9 inhibition - 0.7829 78.29%
CYP2C19 inhibition - 0.8619 86.19%
CYP2D6 inhibition - 0.9577 95.77%
CYP1A2 inhibition - 0.8433 84.33%
CYP2C8 inhibition - 0.6706 67.06%
CYP inhibitory promiscuity - 0.9710 97.10%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.4909 49.09%
Eye corrosion - 0.9742 97.42%
Eye irritation - 0.9554 95.54%
Skin irritation + 0.6333 63.33%
Skin corrosion - 0.9446 94.46%
Ames mutagenesis - 0.6970 69.70%
Human Ether-a-go-go-Related Gene inhibition + 0.7640 76.40%
Micronuclear - 0.9000 90.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation + 0.4916 49.16%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.6333 63.33%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.6481 64.81%
Acute Oral Toxicity (c) II 0.3575 35.75%
Estrogen receptor binding + 0.8803 88.03%
Androgen receptor binding + 0.6061 60.61%
Thyroid receptor binding + 0.7203 72.03%
Glucocorticoid receptor binding + 0.7806 78.06%
Aromatase binding + 0.5380 53.80%
PPAR gamma + 0.5303 53.03%
Honey bee toxicity - 0.7029 70.29%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity + 0.9557 95.57%

Targets

Top

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.76% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.56% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.63% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 91.54% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.11% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.93% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.41% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.55% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.89% 89.00%
CHEMBL1871 P10275 Androgen Receptor 83.64% 96.43%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.45% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.38% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.33% 85.14%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.65% 91.03%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.62% 93.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.77% 93.04%
CHEMBL299 P17252 Protein kinase C alpha 80.26% 98.03%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.18% 93.40%
CHEMBL221 P23219 Cyclooxygenase-1 80.13% 90.17%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.10% 93.03%

Plants that contains it

Top
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

Top
PubChem 139586845
LOTUS LTS0269805
wikiData Q77515922