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Compound Detail

CHEMBL4803057

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OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4803057
Phase Preclinical
Structure Type MOL
InChI Key UFPFMVPHDSUBQY-FLWNBWAVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.99
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.37
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 C30H35NO3
MW 457.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.03 7.03 93.0 2
Estrogen receptor
CHEMBL206
IC50 6.58 6.58 262.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine