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Compound Detail

CHEMBL2373051

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CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CCCCN

Basic Information

ChEMBL ID CHEMBL2373051
Phase Preclinical
Structure Type BOTH
InChI Key AFXXHYCYAQRFSK-BZSNNMDCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
0.88
ALogP
5
HBA
4
HBD
130.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38N4O4
MW 398.55
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.61

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
IC50 6.89 6.89 130.0 1
Plasminogen
CHEMBL2957
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8478905 10.1021/jm00060a016 Serine protease 1 1
8478905 10.1021/jm00060a016 Plasma kallikrein 1
8478905 10.1021/jm00060a016 Prothrombin 1
8478905 10.1021/jm00060a016 Plasminogen 1
8478905 10.1021/jm00060a016 Cathepsin B 1

Data from ChEMBL 36 via Core Engine