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Compound Detail

CHEMBL482077

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COC(=O)C(=O)C(Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)CC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL482077
Phase Preclinical
Structure Type MOL
InChI Key SZCTXKIVJORGPF-JQDMVOQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.59
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N2O5
MW 496.65
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.05

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 450.0 nM 6.35 Inhibition of pig erythrocyte mu-calpain by fluorometric assay 18636690

Literature References

PubMed DOI Target Context # Activities
18636690 10.1021/jm800182c Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine