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Compound Detail

CHEMBL53755

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N=C(N)NS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL53755
Phase Preclinical
Structure Type MOL
InChI Key SZDPXDDUQKHKII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
0.00
ALogP
3
HBA
3
HBD
96.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8FN3O2S
MW 217.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.62 6.62 240.0 1
Trypsin
CHEMBL2095204
Ki 5.96 5.96 1090.0 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