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Compound Detail

CHEMBL3916962

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CN(C)CCOc1ccc(/C(=C(/CCCO)c2ccccc2)c2ccc(F)cc2F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3916962
Phase Preclinical
Structure Type MOL
InChI Key KUSKPEZRGJEQFG-KYYAMWDPSA-N
Parent Compound CHEMBL3990897
Active Moiety CHEMBL3990897
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.64
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.42
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 C27H30ClF2NO2
MW 473.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 5.17 5.17 6700.0 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