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Compound Detail

CHEMBL2373060

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CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL2373060
Phase Preclinical
Structure Type BOTH
InChI Key ZBVOKNNZQMOXNA-UFYCRDLUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
0.00
ALogP
5
HBA
5
HBD
168.8
PSA (Ų)
0.11
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 C23H36N6O4
MW 460.58
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.65

Activity Summary

IC50 5 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
IC50 5.82 5.82 1500.0 1
Plasminogen
CHEMBL2957
IC50 5.11 5.11 7700.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.8 4.8 16000.0 1
Serine protease 1
CHEMBL3769
IC50 4.43 4.43 37000.0 1
Prothrombin
CHEMBL4471
IC50 4.15 4.15 71000.0 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