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

CHEMBL4080795

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=c1c(NCc2ccccn2)c(-c2ccc(C(F)(F)F)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL4080795
Phase Preclinical
Structure Type MOL
InChI Key JYWSWFXMMJXOQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.98
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.75
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 C17H11F3N2O2
MW 332.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 300.0 nM 6.52 Inhibition of ATP synthase in Mycobacterium smegmatis inverted membrane vesicles... 28075132

Literature References

PubMed DOI Target Context # Activities
28075132 10.1021/acs.jmedchem.6b01358 Mycobacterium tuberculosis 9
28075132 10.1021/acs.jmedchem.6b01358 Unchecked 1
35612311 10.1021/acs.jmedchem.2c00227 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine