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Compound Detail

CHEMBL3706737

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CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCN1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3706737
Phase Preclinical
Structure Type MOL
InChI Key ALWTVFUIPPAQBH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
4.19
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O5
MW 612.77
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.7 6.7 200.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.66 6.66 220.0 1
Cathepsin B
CHEMBL4072
Ki 5.35 5.35 4500.0 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