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Compound Detail

CHEMBL337608

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCc1nc2c(c(=O)n(C)c(=O)n2C)n1C

Basic Information

ChEMBL ID CHEMBL337608
Phase Preclinical
Structure Type MOL
InChI Key DOSWSCJFUAOMGE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
0.39
ALogP
11
HBA
3
HBD
175.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O7
MW 583.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 5.77 5.77 1700.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 5.34 5.34 4600.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 4.5 4.5 32000.0 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