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Compound Detail

CHEMBL50144

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

Basic Information

ChEMBL ID CHEMBL50144
Phase Preclinical
Structure Type MOL
InChI Key DSRKIDJIFPYXRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)
0.62
ALogP
3
HBA
3
HBD
96.0
PSA (Ų)
0.55
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 C7H8BrN3O2S
MW 278.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.66 6.66 220.0 1
Trypsin
CHEMBL2095204
Ki 5.91 5.91 1230.0 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