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Compound Detail

CHEMBL1240873

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CCC(NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCCn1cnc2c(N)nc(OC)nc21

Basic Information

ChEMBL ID CHEMBL1240873
Phase Preclinical
Structure Type MOL
InChI Key MBPXUEHDROHPFW-ANYOKISRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
1.73
ALogP
11
HBA
4
HBD
192.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N8O6
MW 582.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 7.64 7.64 23.0 1
Calpain-2 catalytic subunit
CHEMBL4143
Ki 7.11 7.11 77.0 1
Cathepsin B
CHEMBL4072
Ki 6.06 6.06 880.0 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 Cathepsin B 1
20690647 10.1021/jm901221v Unchecked 1

Data from ChEMBL 36 via Core Engine