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Compound Detail

CHEMBL1240875

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCn1ccc(N)nc1=O

Basic Information

ChEMBL ID CHEMBL1240875
Phase Preclinical
Structure Type MOL
InChI Key GMVNISWUDAZZOM-BBMPLOMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
1.97
ALogP
9
HBA
4
HBD
174.5
PSA (Ų)
0.15
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 C31H38N6O6
MW 590.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
Ki 6.36 6.36 440.0 1
Calpain-2 catalytic subunit
CHEMBL4143
Ki 6.36 6.36 438.0 1
Calpain-1 catalytic subunit
CHEMBL4062
Ki 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20690647 10.1021/jm901221v Cathepsin B 1
20690647 10.1021/jm901221v Unchecked 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