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Compound Detail

CHEMBL3331418

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Cc1ccc(N(Cc2cn(C3=CC(=O)c4ccccc4C3=O)nn2)C2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3331418
Phase Preclinical
Structure Type MOL
InChI Key IQWSQPNIHNJLIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.48
ALogP
8
HBA
0
HBD
102.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H20N4O4
MW 500.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.39

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 28570.0 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