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Compound Detail

CHEMBL1477723

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Cc1ccnc(NC(=O)CCCOc2ccc(Cl)cc2C)c1

Basic Information

ChEMBL ID CHEMBL1477723
Phase Preclinical
Structure Type MOL
InChI Key BLRMPCRPEUSYSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.15
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O2
MW 318.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 6.35 6.35 443.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-2 catalytic subunit IC50 = 443.54 nM 6.35 PUBCHEM_BIOASSAY: Dose Response Confirmation for Calpain Inhibitors. (Class of a... -

Data from ChEMBL 36 via Core Engine