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Compound Detail

CHEMBL1240876

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL1240876
Phase Preclinical
Structure Type MOL
InChI Key PODDGZAZCICMEW-CPRJBALCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
2.38
ALogP
7
HBA
3
HBD
120.1
PSA (Ų)
0.22
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 C32H45N5O5
MW 579.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 5.86 5.86 1370.0 1
Calpain-2 catalytic subunit
CHEMBL4143
Ki 5.2 5.2 6360.0 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-1 catalytic subunit 1
20690647 10.1021/jm901221v Calpain-2 catalytic subunit 1

Data from ChEMBL 36 via Core Engine