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Compound Detail

CHEMBL2435945

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CC(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N(Cc1cnccc1-c1ccccc1)C(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL2435945
Phase Preclinical
Structure Type MOL
InChI Key DFLNKQIQSDHWAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
7.78
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F6N2O2
MW 518.46
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.51 6.51 310.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 5.93 5.93 1180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24007860 10.1016/j.ejmech.2013.07.050 G-protein coupled bile acid receptor 1 4

Data from ChEMBL 36 via Core Engine