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Compound Detail

CHEMBL464965

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COc1ccc(CNC(=O)C(=O)[C@H](Cc2ccccc2)NC(=O)CCC(=O)c2cc(OC)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL464965
Phase Preclinical
Structure Type MOL
InChI Key UOHKSNXTZHDXPW-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
3.29
ALogP
7
HBA
2
HBD
120.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O7
MW 532.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 5.63 5.63 2350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 2350.0 nM 5.63 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