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Compound Detail

CHEMBL131257

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CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL131257
Phase Preclinical
Structure Type MOL
InChI Key LPIGFPBIPKWMAQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.02
ALogP
5
HBA
3
HBD
117.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O5
MW 365.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.24 6.24 580.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.07 6.07 850.0 1
Cathepsin B
CHEMBL2323
Ki 5.92 5.92 1200.0 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