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Compound Detail

CHEMBL400480

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C=C[C@]12CCC(=C)C=C1CC[C@H]1[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL400480
Phase Preclinical
Structure Type MOL
InChI Key AIAPWABHNBRBRB-PXQJOHHUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.5
MW (Da)
5.03
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O
MW 298.47
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.53

Activity Summary

EC50 2 meas. best 6.64
IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.92 6.92 120.0 1
Estrogen receptor beta
CHEMBL242
EC50 6.64 6.64 230.0 1
Androgen receptor
CHEMBL1871
IC50 6.48 6.48 330.0 1
Estrogen receptor
CHEMBL206
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17890084 10.1016/j.bmcl.2007.09.001 Estrogen receptor 3
17890084 10.1016/j.bmcl.2007.09.001 Estrogen receptor beta 3
17890084 10.1016/j.bmcl.2007.09.001 Unchecked 3
17890084 10.1016/j.bmcl.2007.09.001 Androgen receptor 1

Data from ChEMBL 36 via Core Engine