Structure

InChI Key JVBGZFRPTRKSBB-MJBQOYBXSA-N
Smile COCC(=O)[C@@]1(OC(C)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C
InChI
InChI=1S/C31H39NO5/c1-19(33)37-31(28(35)18-36-5)15-14-27-25-12-8-21-16-23(34)11-13-24(21)29(25)26(17-30(27,31)2)20-6-9-22(10-7-20)32(3)4/h6-7,9-10,16,25-27H,8,11-15,17-18H2,1-5H3/t25-,26+,27-,30-,31-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H39NO5
Molecular Weight 505.66
AlogP 5.17
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 72.91
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 37.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Progesterone receptor modulator PubMed Wikipedia Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Leiomyoma 3 D007889 ClinicalTrials
Endometriosis 2 D004715 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Liver Diseases 1 D008107 ClinicalTrials
Kidney Diseases 1 D007674 ClinicalTrials
Amenorrhea 1 D000568 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2105694
DrugBank DB05253
EPA CompTox DTXSID60173587
FDA SRS 1K9EYK92PQ
SureChEMBL SCHEMBL374762