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Compound Detail

CHEMBL1242932

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCN(C)C

Basic Information

ChEMBL ID CHEMBL1242932
Phase Preclinical
Structure Type MOL
InChI Key GGECGLKTHHBHRG-BBMPLOMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
2.69
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.24
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 C29H40N4O5
MW 524.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 6.65 6.65 226.0 1
Calpain-2 catalytic subunit
CHEMBL4143
Ki 6.07 6.07 844.0 1
Cathepsin B
CHEMBL4072
Ki 4.12 4.12 75500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20690647 10.1021/jm901221v Unchecked 1
20690647 10.1021/jm901221v Cathepsin B 1
20690647 10.1021/jm901221v Calpain-2 catalytic subunit 1
20690647 10.1021/jm901221v Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine