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Compound Detail

CHEMBL130359

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL130359
Phase Preclinical
Structure Type MOL
InChI Key CLBKCGOYQYVDNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
2.67
ALogP
9
HBA
4
HBD
161.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N3O9
MW 587.67
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.06

Activity Summary

Ki 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.66 6.66 220.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.66 6.66 220.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.42 6.42 380.0 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