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Compound Detail

CHEMBL459288

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COCOc1cc(OC)ccc1C(=O)CCC(=O)N[C@@H](Cc1ccccc1)C(=O)C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL459288
Phase Preclinical
Structure Type MOL
InChI Key XKLJOWJKMRSCSS-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
1.42
ALogP
7
HBA
2
HBD
134.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O7
MW 442.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 700.0 nM 6.16 Inhibition of human erythrocytes mu-calpain 19041242

Literature References

PubMed DOI Target Context # Activities
19041242 10.1016/j.bmcl.2008.11.030 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine