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Compound Detail

CHEMBL1587645

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C=CCSc1nnc(-c2ccc([N+](=O)[O-])cc2)o1

Basic Information

ChEMBL ID CHEMBL1587645
Phase Preclinical
Structure Type MOL
InChI Key YIZNDVUOJFWDDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.92
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O3S
MW 263.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 195.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 4.46 4.46 34343.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine