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

CHEMBL4250425

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(CCOc1cc(F)cc(F)c1)NO

Basic Information

ChEMBL ID CHEMBL4250425
Phase Preclinical
Structure Type MOL
InChI Key VUMXNIQSCQYYAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
1.24
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.59
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 C9H9F2NO3
MW 217.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 5.29 5.29 5090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine