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Compound Detail

CHEMBL1240872

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL1240872
Phase Preclinical
Structure Type MOL
InChI Key OVLNPOAZKHQAAD-BBMPLOMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
2.55
ALogP
10
HBA
4
HBD
183.2
PSA (Ų)
0.12
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 C32H38N8O5
MW 614.71
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 7.26 7.26 55.0 1
Calpain-2 catalytic subunit
CHEMBL4143
Ki 7.17 7.17 68.0 1
Cathepsin B
CHEMBL4072
Ki 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine