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Compound Detail

CHEMBL50449

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COC(=N)NS(=O)(=O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL50449
Phase Preclinical
Structure Type MOL
InChI Key RLTZEQVISVLQGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
3.29
ALogP
5
HBA
3
HBD
116.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6Br4N2O5S
MW 573.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.10

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 6.62 239.0 1
Trypsin
CHEMBL2095204
Ki 5.89 5.89 1300.0 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