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Compound Detail

CHEMBL61010

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CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1O[C@@H]1C(=O)OCC(Cl)(Cl)Cl

Basic Information

ChEMBL ID CHEMBL61010
Phase Preclinical
Structure Type MOL
InChI Key LCOSDRBYBRUWRV-AVGNSLFASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.8
MW (Da)
2.36
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27Cl3N2O5
MW 445.77
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.16 6.08 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1597856 10.1021/jm00089a015 Calpain-1 catalytic subunit 3

Data from ChEMBL 36 via Core Engine