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Compound Detail

CHEMBL2373061

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

Basic Information

ChEMBL ID CHEMBL2373061
Phase Preclinical
Structure Type BOTH
InChI Key SEQYPUIPGIGBNQ-JYJNAYRXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
-0.58
ALogP
5
HBA
5
HBD
168.8
PSA (Ų)
0.12
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H36N6O4
MW 412.54
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasma kallikrein IC50 = 16000.0 nM 4.8 Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrate 8478905

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