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Compound Detail

CHEMBL419423

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CCC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)Cc1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL419423
Phase Preclinical
Structure Type MOL
InChI Key XUZYDWHWSIJZRS-BPWGJPQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.96
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.52
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 C23H28N2O5
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
 IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain 1 IC50 = 55.0 nM 7.26 Inhibition of Calpain 1 by [3H]acetyl-casein assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00042-R Calpain 1 1

Data from ChEMBL 36 via Core Engine