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Compound Detail

CHEMBL2311179

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C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2311179
Phase Preclinical
Structure Type MOL
InChI Key PUQSDJZESAQGQS-OWSLCNJRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.55
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H24O2
MW 272.39
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.57

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.7 9.7 0.2 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456242 10.1021/jm0342515 Androgen receptor 2
3001307 10.1021/jm00151a009 Estrogen receptor 1
3001307 10.1021/jm00151a009 Progesterone receptor 1
3001307 10.1021/jm00151a009 Androgen receptor 1
3001307 10.1021/jm00151a009 Mineralocorticoid receptor 1
3001307 10.1021/jm00151a009 Glucocorticoid receptor 1
7966160 10.1021/jm00049a019 Progesterone receptor 1
7966160 10.1021/jm00049a019 Androgen receptor 1
15456242 10.1021/jm0342515 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine