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

CHEMBL3637827

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
Cc1ccc2c(c1)c(=O)cc(C(F)(F)F)n2CCNC(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3637827
Phase Preclinical
Structure Type MOL
InChI Key CSVHOSAOYURTOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.15
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.76
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 C19H16F3N3O2
MW 375.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis H37Rv 3
- 10.6019/CHEMBL3637782 No relevant target 3
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis variant bovis 1
- 10.6019/CHEMBL3637782 HepG2 1

Data from ChEMBL 36 via Core Engine