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Compound Detail

CHEMBL69332

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CCC(NC(=O)C1CCN(C(=O)/C=C/c2ccccc2)CC1)C(=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL69332
Phase Preclinical
Structure Type MOL
InChI Key QZCPJGYVXRXHSM-CMDGGOBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
0.89
ALogP
4
HBA
2
HBD
109.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O4
MW 371.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 33000.0 nM 4.48 Inhibition of Suc-Leu-Tyr-AMC binding to human mu-calpain from erythrocytes 11012026

Literature References

PubMed DOI Target Context # Activities
11012026 10.1016/s0960-894x(00)00430-3 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine