2alpha,3alpha-Dihydroxy-24-noroleana-4(23),12-diene-28-oic acid

Details

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Internal ID 7200f614-84c0-40f1-b6ec-a0689fd4b600
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclic alcohols and derivatives
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SMILES (Canonical) CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5=C)O)O)C)C)C2C1)C)C(=O)O)C
SMILES (Isomeric) C[C@@]12CC[C@H]3C(=C)[C@@H]([C@@H](C[C@@]3([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)O)O
InChI InChI=1S/C29H44O4/c1-17-18-9-10-28(6)22(26(18,4)16-21(30)23(17)31)8-7-19-20-15-25(2,3)11-13-29(20,24(32)33)14-12-27(19,28)5/h7,18,20-23,30-31H,1,8-16H2,2-6H3,(H,32,33)/t18-,20-,21+,22+,23-,26-,27+,28+,29-/m0/s1
InChI Key DJEZYUIBCFEXFX-BMTHBCBRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H44O4
Molecular Weight 456.70 g/mol
Exact Mass 456.32395988 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 5.40
Atomic LogP (AlogP) 5.73
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2alpha,3alpha-Dihydroxy-24-noroleana-4(23),12-diene-28-oic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9872 98.72%
Caco-2 - 0.5278 52.78%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.8475 84.75%
OATP2B1 inhibitior - 0.7133 71.33%
OATP1B1 inhibitior + 0.8304 83.04%
OATP1B3 inhibitior - 0.3422 34.22%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.5821 58.21%
BSEP inhibitior - 0.5528 55.28%
P-glycoprotein inhibitior - 0.8001 80.01%
P-glycoprotein substrate - 0.7766 77.66%
CYP3A4 substrate + 0.6346 63.46%
CYP2C9 substrate - 0.8262 82.62%
CYP2D6 substrate - 0.8539 85.39%
CYP3A4 inhibition - 0.8247 82.47%
CYP2C9 inhibition - 0.8703 87.03%
CYP2C19 inhibition - 0.8539 85.39%
CYP2D6 inhibition - 0.9442 94.42%
CYP1A2 inhibition - 0.8760 87.60%
CYP2C8 inhibition - 0.5732 57.32%
CYP inhibitory promiscuity - 0.9667 96.67%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7027 70.27%
Eye corrosion - 0.9922 99.22%
Eye irritation - 0.9147 91.47%
Skin irritation + 0.6038 60.38%
Skin corrosion - 0.9426 94.26%
Ames mutagenesis - 0.8500 85.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear - 0.8400 84.00%
Hepatotoxicity - 0.7000 70.00%
skin sensitisation - 0.5975 59.75%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8250 82.50%
Nephrotoxicity + 0.4576 45.76%
Acute Oral Toxicity (c) III 0.7198 71.98%
Estrogen receptor binding + 0.7727 77.27%
Androgen receptor binding + 0.7062 70.62%
Thyroid receptor binding + 0.6656 66.56%
Glucocorticoid receptor binding + 0.7113 71.13%
Aromatase binding + 0.6477 64.77%
PPAR gamma + 0.5341 53.41%
Honey bee toxicity - 0.8908 89.08%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.18% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.44% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 91.17% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.75% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.71% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.93% 94.45%
CHEMBL2581 P07339 Cathepsin D 84.64% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.60% 100.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.11% 96.77%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 82.46% 93.03%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.89% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.92% 99.23%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.85% 82.69%

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.
Bryum weigelii
Fritillaria thunbergii
Plantago cornuti
Plectranthus sylvestris
Pseudoclausena chrysogyne
Salvia carduacea
Salvia palaestina
Tulipa sylvestris
Vatica harmandiana

Cross-Links

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PubChem 637444
NPASS NPC123555
LOTUS LTS0269322
wikiData Q104982089