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Compound Detail

CHEMBL3331409

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

Basic Information

ChEMBL ID CHEMBL3331409
Phase Preclinical
Structure Type MOL
InChI Key PEEOTVHHUYTVSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
5.06
ALogP
6
HBA
0
HBD
68.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19BrN4O2
MW 499.37
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.54 4.54 28710.0 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