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Compound Detail

CHEMBL3210574

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N/C(=N\N=C\c1ccc([N+](=O)[O-])cc1)c1nonc1N

Basic Information

ChEMBL ID CHEMBL3210574
Phase Preclinical
Structure Type MOL
InChI Key FHMGFNBZNMKHGW-WLRTZDKTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
0.30
ALogP
8
HBA
2
HBD
158.8
PSA (Ų)
0.35
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 C10H9N7O3
MW 275.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.79 5.79 1640.0 1
Caspase-3
CHEMBL2334
IC50 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine