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Compound Detail

CHEMBL5959305

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CN1CCCC1COc1ccc(/C(=C(/CCCO)c2ccccc2)c2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5959305
Phase Preclinical
Structure Type MOL
InChI Key BKZJLWRIQSGXBM-ZIADKAODSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
6.65
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32BrNO2
MW 506.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.19 7.19 64.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3928.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine