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Compound Detail

CHEMBL457776

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O=C(CCC(=O)c1ccc(O)cc1O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL457776
Phase Preclinical
Structure Type MOL
InChI Key NGBZZEBKAINTJC-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.67
ALogP
6
HBA
4
HBD
132.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O6
MW 474.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 5730.0 nM 5.24 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