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Compound Detail

CHEMBL64174

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

Basic Information

ChEMBL ID CHEMBL64174
Phase Preclinical
Structure Type MOL
InChI Key KBBSLXISIBNFJX-AVGNSLFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
1.55
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.43
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 C17H27F3N2O5
MW 396.41
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 5.7 5.7 2000.0 1

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