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Compound Detail

CHEMBL4781743

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Cl.OCCC/C(=C(\c1ccc(O)cc1)c1ccc(N2CCOCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4781743
Phase Preclinical
Structure Type MOL
InChI Key RLTOTEOECPNTOL-JGUILPGDSA-N
Parent Compound CHEMBL4803411
Active Moiety CHEMBL4803411
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.96
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClNO3
MW 451.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 5.65 5.65 2230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27805390 10.1021/acs.jmedchem.6b01204 Estrogen-related receptor gamma 2

Data from ChEMBL 36 via Core Engine