5'-(Hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-16-ol

Details

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Internal ID af19dc14-7321-4696-9aef-71f9371b7e5d
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Furospirostanes and derivatives
IUPAC Name 5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-16-ol
SMILES (Canonical) CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C)OC16CCC(O6)(C)CO
SMILES (Isomeric) CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C)OC16CCC(O6)(C)CO
InChI InChI=1S/C27H44O4/c1-16-23-22(30-27(16)12-11-24(2,15-28)31-27)14-21-19-6-5-17-13-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h16-23,28-29H,5-15H2,1-4H3
InChI Key ZGCUVLQIWKGWDQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H44O4
Molecular Weight 432.60 g/mol
Exact Mass 432.32395988 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP 5.30
Atomic LogP (AlogP) 4.91
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5'-(Hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-16-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9605 96.05%
Caco-2 - 0.5533 55.33%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.6279 62.79%
OATP2B1 inhibitior - 0.5700 57.00%
OATP1B1 inhibitior + 0.8850 88.50%
OATP1B3 inhibitior + 0.8575 85.75%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.6352 63.52%
BSEP inhibitior - 0.5827 58.27%
P-glycoprotein inhibitior - 0.6534 65.34%
P-glycoprotein substrate - 0.5891 58.91%
CYP3A4 substrate + 0.7182 71.82%
CYP2C9 substrate - 0.8086 80.86%
CYP2D6 substrate - 0.7483 74.83%
CYP3A4 inhibition - 0.7850 78.50%
CYP2C9 inhibition - 0.8782 87.82%
CYP2C19 inhibition - 0.8847 88.47%
CYP2D6 inhibition - 0.9512 95.12%
CYP1A2 inhibition - 0.8929 89.29%
CYP2C8 inhibition + 0.4527 45.27%
CYP inhibitory promiscuity - 0.9178 91.78%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5359 53.59%
Eye corrosion - 0.9910 99.10%
Eye irritation - 0.9082 90.82%
Skin irritation - 0.6457 64.57%
Skin corrosion - 0.9566 95.66%
Ames mutagenesis - 0.7356 73.56%
Human Ether-a-go-go-Related Gene inhibition + 0.6474 64.74%
Micronuclear - 0.9300 93.00%
Hepatotoxicity - 0.6557 65.57%
skin sensitisation - 0.9166 91.66%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.7451 74.51%
Acute Oral Toxicity (c) III 0.6021 60.21%
Estrogen receptor binding + 0.7664 76.64%
Androgen receptor binding - 0.4930 49.30%
Thyroid receptor binding + 0.6746 67.46%
Glucocorticoid receptor binding + 0.8712 87.12%
Aromatase binding + 0.7353 73.53%
PPAR gamma + 0.5224 52.24%
Honey bee toxicity - 0.7560 75.60%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.8093 80.93%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.20% 96.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 93.25% 89.05%
CHEMBL1871 P10275 Androgen Receptor 92.49% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.20% 100.00%
CHEMBL204 P00734 Thrombin 90.87% 96.01%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.95% 97.09%
CHEMBL299 P17252 Protein kinase C alpha 89.29% 98.03%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.26% 96.95%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 87.16% 98.46%
CHEMBL233 P35372 Mu opioid receptor 87.00% 97.93%
CHEMBL3045 P05771 Protein kinase C beta 86.75% 97.63%
CHEMBL218 P21554 Cannabinoid CB1 receptor 86.69% 96.61%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 85.98% 86.00%
CHEMBL4581 P52732 Kinesin-like protein 1 85.79% 93.18%
CHEMBL2996 Q05655 Protein kinase C delta 85.33% 97.79%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.81% 95.50%
CHEMBL237 P41145 Kappa opioid receptor 84.00% 98.10%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 83.20% 100.00%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 83.05% 95.58%
CHEMBL2431 P31751 Serine/threonine-protein kinase AKT2 82.77% 98.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.89% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 80.66% 90.17%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.35% 95.89%

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.
Ipheion uniflorum

Cross-Links

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PubChem 12303111
LOTUS LTS0023760
wikiData Q105375081