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Compound Detail

CHEMBL3904163

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CN(C)CCOc1ccc(/C(=C(/CCCO)c2ccccc2)c2ccc(C(F)(F)F)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3904163
Phase Preclinical
Structure Type MOL
InChI Key SGDDJXUXCKQQMO-JTHROIFXSA-N
Parent Compound CHEMBL3990570
Active Moiety CHEMBL3990570
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
6.38
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClF3NO2
MW 506.01
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27236015 10.1016/j.ejmech.2016.04.076 Estrogen-related receptor gamma 2

Data from ChEMBL 36 via Core Engine