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Compound Detail

CHEMBL1385374

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Cc1ccc(C)c(NC(=O)Cc2nc(CCl)cs2)c1

Basic Information

ChEMBL ID CHEMBL1385374
Phase Preclinical
Structure Type MOL
InChI Key OMSUYSUJHQGZCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
3.68
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.87
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 C14H15ClN2OS
MW 294.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.55

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 5.98 5.98 1042.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-2 catalytic subunit IC50 = 1042.87 nM 5.98 PUBCHEM_BIOASSAY: Dose Response Confirmation for Calpain Inhibitors. (Class of a... -

Data from ChEMBL 36 via Core Engine