Structure

InChI Key MBWXNTAXLNYFJB-NKFFZRIASA-N
Smile CC1=C(C/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=O)c2ccccc2C1=O
InChI
InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H46O2
Molecular Weight 450.71
AlogP 9.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 14.0
Polar Surface Area 34.14
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 33.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
- 15000 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Cardiovascular Diseases 3 D002318 ClinicalTrials
Osteoporosis 3 D010024 ClinicalTrials
Glioblastoma 2 D005909 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Osteoporosis, Postmenopausal 2 D015663 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 1 D064129 ClinicalTrials
Cerebral Hemorrhage 0 D002543 ClinicalTrials

Related Entries

MCS

Scaffolds

Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
30.38
Injury, poisoning and procedural complications
23.63
Vascular disorders
8.86
Cardiac disorders
8.02
Respiratory, thoracic and mediastinal disorders
5.06
Nervous system disorders
3.8
Product issues
3.8
Immune system disorders
3.38
Gastrointestinal disorders
2.95

Cross References

Resources Reference
ChEBI 18067
ChEMBL CHEMBL1550
DrugBank DB01022
DrugCentral 2843
EPA CompTox DTXSID8023472
FDA SRS MLF3D1712D
Human Metabolome Database HMDB0004198
PDB PQN
SureChEMBL SCHEMBL3882
ZINC ZINC000003831332