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Compound Detail

CHEMBL2435937

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O=C(c1ccccc1)N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Cc1cnccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2435937
Phase Preclinical
Structure Type MOL
InChI Key AMZNUIXYHDGXLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
7.63
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.25
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 C28H20F6N2O
MW 514.47
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.46 6.46 350.0 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 2

Data from ChEMBL 36 via Core Engine