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Compound Detail

CHEMBL50537

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N=C(N)NNS(=O)(=O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL50537
Phase Preclinical
Structure Type MOL
InChI Key PPUSFIIKTSRZNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
2.11
ALogP
4
HBA
5
HBD
145.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6Br4N4O4S
MW 573.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.67 6.67 213.0 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