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Compound Detail

CHEMBL1378300

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O=C1NC(=S)S/C1=C\c1cc2ccccc2nc1N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1378300
Phase Preclinical
Structure Type MOL
InChI Key ICAVJRLMNLXZFT-PTNGSMBKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.71
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3OS2
MW 355.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 5.79 5.79 1630.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-2 catalytic subunit IC50 = 1630.66 nM 5.79 PUBCHEM_BIOASSAY: Dose Response Confirmation for Calpain Inhibitors. (Class of a... -

Data from ChEMBL 36 via Core Engine