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Compound Detail

CHEMBL337462

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CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)c1cnccn1

Basic Information

ChEMBL ID CHEMBL337462
Phase Preclinical
Structure Type MOL
InChI Key HDJUEANOIWSJBJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
0.22
ALogP
6
HBA
3
HBD
130.2
PSA (Ų)
0.50
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 C18H27N5O4
MW 377.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.46 6.46 350.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.32 6.32 480.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 5.85 5.85 1400.0 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