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

CHEMBL3237104

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
N#Cc1ccc(/N=N/Nc2ccc(C#N)c(C(F)(F)F)c2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3237104
Phase Preclinical
Structure Type MOL
InChI Key FEMLKJRCIBKYPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
5.58
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H7F6N5
MW 383.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.71 5.71 1970.0 1
ADMET
CHEMBL612558
IC50 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24631899 10.1016/j.ejmech.2014.02.065 Mycobacterium tuberculosis 3
24631899 10.1016/j.ejmech.2014.02.065 ADMET 1
24631899 10.1016/j.ejmech.2014.02.065 Unchecked 1

Data from ChEMBL 36 via Core Engine