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Compound Detail

CHEMBL2435921

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CC(NCc1cnccc1-c1ccccc1F)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2435921
Phase Preclinical
Structure Type MOL
InChI Key DUHJCDZMEGDEOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
6.78
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F7N2
MW 442.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.69 6.69 204.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 5.69 5.69 2040.0 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