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Compound Detail

CHEMBL133634

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL133634
Phase Preclinical
Structure Type MOL
InChI Key LKJAJQNXOPUHBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.19
ALogP
7
HBA
3
HBD
131.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N5O5
MW 485.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.17 7.17 68.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.54 6.54 290.0 1
Cathepsin B
CHEMBL4072
Ki 5.0 5.0 9900.0 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