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Compound Detail

CHEMBL4596457

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OCCC/C(=C(\c1ccc(O)cc1)c1ccc(N2CCN(C3CCCCC3)CC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4596457
Phase Preclinical
Structure Type MOL
InChI Key IGZBAESITHHXGI-ULIFNZDWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
6.58
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O2
MW 496.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.0 7.0 99.0 1
Unchecked
CHEMBL612545
IC50 5.78 5.78 1648.0 1
Estrogen receptor
CHEMBL206
IC50 5.67 5.67 2116.0 1
Steroid hormone receptor ERR1
CHEMBL3429
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine