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Compound Detail

CHEMBL50689

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COC(=N)NS(=O)(=O)c1ccc(NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCNC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL50689
Phase Preclinical
Structure Type MOL
InChI Key ISOCZHQYQZEBOH-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
0.32
ALogP
10
HBA
7
HBD
241.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8O8S2
MW 634.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.72 7.72 19.0 1
Trypsin
CHEMBL2095204
Ki 5.85 5.85 1420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine