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Compound Detail

CHEMBL3794388

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Cc1c(C(=O)/C=C/c2ccc([N+](=O)[O-])o2)[n+]([O-])c2ccccc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3794388
Phase Preclinical
Structure Type MOL
InChI Key MAPCSDTZSVKRCN-SOFGYWHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
1.81
ALogP
6
HBA
0
HBD
127.2
PSA (Ų)
0.18
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O6
MW 341.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27025343 10.1016/j.bmcl.2016.03.066 Mycobacterium tuberculosis 3

Data from ChEMBL 36 via Core Engine