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Compound Detail

CHEMBL3331410

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O=C1C=C(N(Cc2cn(Cc3ccccc3)nn2)c2ccc(Cl)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3331410
Phase Preclinical
Structure Type MOL
InChI Key MOKHELIWTLKUEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.95
ALogP
6
HBA
0
HBD
68.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClN4O2
MW 454.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.59 5.59 2580.0 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