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Compound Detail

CHEMBL2360738

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N=C(N)NN=C(C=Cc1ccc([N+](=O)[O-])o1)C=Cc1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL2360738
Phase Preclinical
Structure Type MOL
InChI Key XQCFHQBGMWUEMY-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
2.25
ALogP
8
HBA
3
HBD
186.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H12N6O6
MW 360.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

IC50 8 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.48 3.0 8

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine