Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2425471

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CC(O)c1cccc(C(F)(F)F)c1)NO

Basic Information

ChEMBL ID CHEMBL2425471
Phase Preclinical
Structure Type MOL
InChI Key KZJHIWWUCORXIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.2
MW (Da)
1.63
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10F3NO3
MW 249.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 5.91 5.54 1220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23974021 10.1016/j.ejmech.2013.07.047 Urease subunit alpha/Urease subunit beta 3

Data from ChEMBL 36 via Core Engine