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Compound Detail

CHEMBL4745913

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Cl.OCCC/C(=C(\c1ccc(Br)cc1)c1ccc(CN2CCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4745913
Phase Preclinical
Structure Type MOL
InChI Key XIQKAWAEICSWFY-IRWWKPKRSA-N
Parent Compound CHEMBL4802590
Active Moiety CHEMBL4802590
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
7.17
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.34
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 C29H33BrClNO
MW 526.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 5.64 5.64 2300.0 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