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

CHEMBL4072269

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
Cc1cnc(CNc2c(-c3ccc(C(F)(F)F)cc3)c(=O)c2=O)cn1

Basic Information

ChEMBL ID CHEMBL4072269
Phase Preclinical
Structure Type MOL
InChI Key OXLNTNWWVRNGRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.68
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.73
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 C17H12F3N3O2
MW 347.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8400.0 nM 5.08 Inhibition of ATP synthase in Mycobacterium smegmatis inverted membrane vesicles... 28075132

Literature References

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

Data from ChEMBL 36 via Core Engine