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Compound Detail

CHEMBL1242987

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

Basic Information

ChEMBL ID CHEMBL1242987
Phase Preclinical
Structure Type MOL
InChI Key DPDSXVZBABJLPY-WCSIJFPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
1.55
ALogP
7
HBA
3
HBD
120.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43N5O5
MW 517.67
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
Ki 6.54 6.54 286.0 1
Calpain-1 catalytic subunit
CHEMBL4062
Ki 6.19 6.19 640.0 1
Cathepsin B
CHEMBL4072
Ki 5.85 5.85 1420.0 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 Calpain-2 catalytic subunit 1
20690647 10.1021/jm901221v Unchecked 1
20690647 10.1021/jm901221v Calpain-1 catalytic subunit 1
20690647 10.1021/jm901221v Brain 1

Data from ChEMBL 36 via Core Engine