Olean-12-en-28-oic acid, 3,21-dihydroxy-, gamma-lactone, (3beta,21beta)-

Details

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Internal ID 13aaec1b-106c-49d1-b66e-7e4f86827036
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1R,4S,5R,8R,10S,13R,14R,18S,21S)-10-hydroxy-4,5,9,9,13,20,20-heptamethyl-22-oxahexacyclo[19.2.1.01,18.04,17.05,14.08,13]tetracos-16-en-23-one
SMILES (Canonical) CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC26CC1OC6=O)C)C)(C)C)O)C)C
SMILES (Isomeric) C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@]56[C@H]4CC([C@H](C5)OC6=O)(C)C)C)C)(C)C)O
InChI InChI=1S/C30H46O3/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19)17-23(25)33-24(30)32/h8,19-23,31H,9-17H2,1-7H3/t19-,20-,21+,22-,23-,27-,28+,29+,30+/m0/s1
InChI Key PWZMNBAVCHYMBK-FMMUPTMQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H46O3
Molecular Weight 454.70 g/mol
Exact Mass 454.34469533 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 6.90
Atomic LogP (AlogP) 6.68
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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Olean-12-en-28-oic acid, 3,21-dihydroxy-, gamma-lactone, (3beta,21beta)-
6987-78-6
Machaerinic acid lactone
DTXSID50220155

2D Structure

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2D Structure of Olean-12-en-28-oic acid, 3,21-dihydroxy-, gamma-lactone, (3beta,21beta)-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9968 99.68%
Caco-2 - 0.5135 51.35%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7865 78.65%
OATP2B1 inhibitior - 0.7193 71.93%
OATP1B1 inhibitior + 0.8953 89.53%
OATP1B3 inhibitior + 0.9674 96.74%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior + 0.6000 60.00%
BSEP inhibitior + 0.8717 87.17%
P-glycoprotein inhibitior - 0.7324 73.24%
P-glycoprotein substrate - 0.8466 84.66%
CYP3A4 substrate + 0.6883 68.83%
CYP2C9 substrate - 0.8005 80.05%
CYP2D6 substrate - 0.7897 78.97%
CYP3A4 inhibition - 0.6727 67.27%
CYP2C9 inhibition - 0.7997 79.97%
CYP2C19 inhibition - 0.6964 69.64%
CYP2D6 inhibition - 0.9367 93.67%
CYP1A2 inhibition - 0.7093 70.93%
CYP2C8 inhibition - 0.6629 66.29%
CYP inhibitory promiscuity - 0.8678 86.78%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5521 55.21%
Eye corrosion - 0.9927 99.27%
Eye irritation - 0.9091 90.91%
Skin irritation + 0.5750 57.50%
Skin corrosion - 0.9279 92.79%
Ames mutagenesis - 0.7600 76.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5445 54.45%
Micronuclear - 0.8300 83.00%
Hepatotoxicity - 0.5677 56.77%
skin sensitisation - 0.6690 66.90%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.6006 60.06%
Acute Oral Toxicity (c) III 0.6012 60.12%
Estrogen receptor binding + 0.8271 82.71%
Androgen receptor binding + 0.6930 69.30%
Thyroid receptor binding + 0.6394 63.94%
Glucocorticoid receptor binding + 0.8689 86.89%
Aromatase binding + 0.6894 68.94%
PPAR gamma + 0.6073 60.73%
Honey bee toxicity - 0.7924 79.24%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9935 99.35%

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
CHEMBL3137262 O60341 LSD1/CoREST complex 90.69% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.61% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.44% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.26% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.23% 95.56%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.98% 82.69%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.21% 96.77%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.44% 95.89%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.33% 96.09%
CHEMBL1871 P10275 Androgen Receptor 84.18% 96.43%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.04% 99.23%
CHEMBL221 P23219 Cyclooxygenase-1 80.33% 90.17%

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.
Albizia julibrissin
Enterolobium contortisiliquum
Glycyrrhiza pallidiflora
Glycyrrhiza yunnanensis
Luffa aegyptiaca

Cross-Links

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PubChem 21594250
NPASS NPC84113
LOTUS LTS0240684
wikiData Q83097272