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Compound Detail

CHEMBL117776

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CCOC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL117776
Phase Preclinical
Structure Type MOL
InChI Key RFLQJGASGWLMCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.38
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O5
MW 466.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
Ki 7.0 7.0 100.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230139 10.1021/jm00074a031 Calpain 1 1
8230139 10.1021/jm00074a031 Calpain-2 catalytic subunit 1
8230139 10.1021/jm00074a031 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine