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Compound Detail

CHEMBL299607

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COC(=N)NS(=O)(=O)c1ccc([N+](=O)[O-])c(Cl)c1

Basic Information

ChEMBL ID CHEMBL299607
Phase Preclinical
Structure Type MOL
InChI Key WANQPNPHZKQJLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
1.11
ALogP
6
HBA
2
HBD
122.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8ClN3O5S
MW 293.69
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.75 6.75 177.0 1
Trypsin
CHEMBL2095204
Ki 5.92 5.92 1200.0 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