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Compound Detail

CHEMBL4802956

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OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4802956
Phase Preclinical
Structure Type MOL
InChI Key SDVZGUZPOXADLQ-ZIADKAODSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.60
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.17 7.17 67.0 2
Estrogen receptor
CHEMBL206
IC50 6.39 6.39 408.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine