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Compound Detail

CHEMBL4598385

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Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(N3CCN(C(C)C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4598385
Phase Preclinical
Structure Type MOL
InChI Key NXHXHKXWVITXTN-KTMFPKCZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
6.26
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.41
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 C31H38N2O
MW 454.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.77 7.7067 17.0 3
Steroid hormone receptor ERR2
CHEMBL3751
IC50 6.07 6.07 861.0 1
Unchecked
CHEMBL612545
IC50 6.07 6.03 861.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine