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Compound Detail

CHEMBL353640

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N#Cc1ccc(C(F)(F)F)cc1N=NNc1cc(C(F)(F)F)ccc1C#N

Basic Information

ChEMBL ID CHEMBL353640
Phase Preclinical
Structure Type MOL
InChI Key RDVUDZNNIJSPIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.2
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 383.25
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.34 5.34 4570.0 1
ADMET
CHEMBL612558
IC50 5.01 5.01 9690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6854589 10.1021/jm00360a015 Rattus norvegicus 10
6854589 10.1021/jm00360a015 Canis familiaris 3
24631899 10.1016/j.ejmech.2014.02.065 Mycobacterium tuberculosis 3
6854589 10.1021/jm00360a015 Monkey 2
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