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Compound Detail

CHEMBL3331394

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Cc1ccccc1N(Cc1cn(CC#N)nn1)C1=CC(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL3331394
Phase Preclinical
Structure Type MOL
InChI Key UQIBTLCWEPXCIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.08
ALogP
7
HBA
0
HBD
91.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O2
MW 383.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.97 4.97 10640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25129868 10.1016/j.ejmech.2014.08.009 Mycobacterium tuberculosis 3

Data from ChEMBL 36 via Core Engine