Gibberellin A85

Details

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Internal ID 27e12964-0d51-4fb6-9e8c-57c664cfaee3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > C19-gibberellins > C19-gibberellin 6-carboxylic acids
IUPAC Name 4,5,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H24O7/c1-8-6-17-7-18(8,25)11(21)5-9(17)19-4-3-10(20)16(2,15(24)26-19)13(19)12(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)
InChI Key SLQZHTBESWFEAE-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H24O7
Molecular Weight 364.40 g/mol
Exact Mass 364.15220310 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP -0.70
Atomic LogP (AlogP) 0.22
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Gibberellin A85

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9603 96.03%
Caco-2 - 0.5923 59.23%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.7656 76.56%
OATP2B1 inhibitior - 0.8619 86.19%
OATP1B1 inhibitior + 0.9056 90.56%
OATP1B3 inhibitior + 0.9386 93.86%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7092 70.92%
BSEP inhibitior - 0.9253 92.53%
P-glycoprotein inhibitior - 0.8847 88.47%
P-glycoprotein substrate - 0.7179 71.79%
CYP3A4 substrate + 0.6481 64.81%
CYP2C9 substrate - 0.8095 80.95%
CYP2D6 substrate - 0.8596 85.96%
CYP3A4 inhibition - 0.8135 81.35%
CYP2C9 inhibition - 0.8547 85.47%
CYP2C19 inhibition - 0.7775 77.75%
CYP2D6 inhibition - 0.9416 94.16%
CYP1A2 inhibition - 0.7703 77.03%
CYP2C8 inhibition - 0.6318 63.18%
CYP inhibitory promiscuity - 0.9777 97.77%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4956 49.56%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.9528 95.28%
Skin irritation + 0.5200 52.00%
Skin corrosion - 0.8764 87.64%
Ames mutagenesis - 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7004 70.04%
Micronuclear - 0.7400 74.00%
Hepatotoxicity + 0.5469 54.69%
skin sensitisation - 0.8029 80.29%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.9625 96.25%
Nephrotoxicity - 0.5649 56.49%
Acute Oral Toxicity (c) IV 0.5377 53.77%
Estrogen receptor binding + 0.8509 85.09%
Androgen receptor binding + 0.5744 57.44%
Thyroid receptor binding + 0.6443 64.43%
Glucocorticoid receptor binding + 0.7381 73.81%
Aromatase binding + 0.6879 68.79%
PPAR gamma - 0.5691 56.91%
Honey bee toxicity - 0.9114 91.14%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9908 99.08%

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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 93.38% 96.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.27% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.74% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.78% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.55% 91.11%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 88.36% 93.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 88.34% 93.04%
CHEMBL340 P08684 Cytochrome P450 3A4 88.21% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.96% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.66% 100.00%
CHEMBL2581 P07339 Cathepsin D 85.00% 98.95%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 83.48% 96.21%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.59% 94.45%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 82.19% 90.24%
CHEMBL4530 P00488 Coagulation factor XIII 81.42% 96.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.14% 97.25%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.80% 93.03%

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 157010091
LOTUS LTS0174772
wikiData Q105255540