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Compound Detail

CHEMBL4071919

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CC(C)(C)c1ccc(C(=O)NCc2ccc(NC(=O)C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4071919
Phase Preclinical
Structure Type MOL
InChI Key UWTGAFLTVDIPIU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.41
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O2
MW 378.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.58 6.58 260.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28845983 10.1021/acs.jmedchem.7b00398 Bile acid receptor 2
28845983 10.1021/acs.jmedchem.7b00398 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine