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Compound Detail

CHEMBL480782

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CC(C)C[C@H](NC(=O)CCC1CCCCC1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL480782
Phase Preclinical
Structure Type MOL
InChI Key LFFXCAIUGVSUKR-LBAQZLPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.26
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2O5
MW 444.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 50.0 nM 7.3 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