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Compound Detail

CHEMBL130122

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL130122
Phase Preclinical
Structure Type MOL
InChI Key YQCYRPDLRYOZFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
2.71
ALogP
7
HBA
4
HBD
137.1
PSA (Ų)
0.27
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 C29H40N4O6
MW 540.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 7.14 7.14 72.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.48 6.48 330.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831774 10.1021/jm950541c Calpain-1 catalytic subunit 1
8831774 10.1021/jm950541c Calpain-2 catalytic subunit 1
8831774 10.1021/jm950541c Cathepsin B 1

Data from ChEMBL 36 via Core Engine