Trichadonic acid

Details

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Internal ID 06b78f27-120e-4138-bff7-d9e99903db8e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 2,2,4a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-6a-carboxylic acid
SMILES (Canonical) CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C(=O)O)C)C)C
SMILES (Isomeric) CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C(=O)O)C)C)C
InChI InChI=1S/C30H48O3/c1-19-20(31)8-9-21-27(19,5)11-10-22-28(21,6)15-16-29(7)23-18-25(2,3)12-13-26(23,4)14-17-30(22,29)24(32)33/h19,21-23H,8-18H2,1-7H3,(H,32,33)
InChI Key BCVRNIRTFTXGFU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H48O3
Molecular Weight 456.70 g/mol
Exact Mass 456.36034539 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 8.30
Atomic LogP (AlogP) 7.52
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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BCVRNIRTFTXGFU-UHFFFAOYSA-N
D:A-Friedooleanan-26-oic acid, 3-oxo-
2,2,4a,8a,9,12b,14a-Heptamethyl-10-oxoicosahydro-6a(1H)-picenecarboxylic acid #

2D Structure

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2D Structure of Trichadonic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9921 99.21%
Caco-2 + 0.5867 58.67%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.9055 90.55%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9189 91.89%
OATP1B3 inhibitior + 0.9729 97.29%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior + 0.5500 55.00%
BSEP inhibitior + 0.9020 90.20%
P-glycoprotein inhibitior - 0.6656 66.56%
P-glycoprotein substrate - 0.7705 77.05%
CYP3A4 substrate + 0.6593 65.93%
CYP2C9 substrate + 0.5824 58.24%
CYP2D6 substrate - 0.8618 86.18%
CYP3A4 inhibition - 0.8432 84.32%
CYP2C9 inhibition - 0.8541 85.41%
CYP2C19 inhibition - 0.9305 93.05%
CYP2D6 inhibition - 0.9733 97.33%
CYP1A2 inhibition - 0.9061 90.61%
CYP2C8 inhibition - 0.7504 75.04%
CYP inhibitory promiscuity - 0.9857 98.57%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6641 66.41%
Eye corrosion - 0.9868 98.68%
Eye irritation - 0.9251 92.51%
Skin irritation + 0.5793 57.93%
Skin corrosion - 0.9207 92.07%
Ames mutagenesis - 0.7024 70.24%
Human Ether-a-go-go-Related Gene inhibition - 0.4183 41.83%
Micronuclear - 0.9100 91.00%
Hepatotoxicity - 0.7125 71.25%
skin sensitisation - 0.5808 58.08%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity - 0.5582 55.82%
Acute Oral Toxicity (c) III 0.5928 59.28%
Estrogen receptor binding + 0.7885 78.85%
Androgen receptor binding + 0.6567 65.67%
Thyroid receptor binding + 0.6445 64.45%
Glucocorticoid receptor binding + 0.8043 80.43%
Aromatase binding + 0.7430 74.30%
PPAR gamma + 0.5931 59.31%
Honey bee toxicity - 0.9038 90.38%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.9924 99.24%

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 90.35% 94.45%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 89.24% 96.38%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.11% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.61% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.27% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.83% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.81% 100.00%
CHEMBL2581 P07339 Cathepsin D 85.33% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 85.09% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.68% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.25% 97.25%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.03% 92.94%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.47% 93.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.31% 93.03%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.60% 82.69%
CHEMBL340 P08684 Cytochrome P450 3A4 80.27% 91.19%

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.
Caloncoba glauca
Populus deltoides
Trichadenia zeylanica

Cross-Links

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PubChem 627707
LOTUS LTS0192046
wikiData Q104923654