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Compound Detail

CHEMBL299652

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

Basic Information

ChEMBL ID CHEMBL299652
Phase Preclinical
Structure Type MOL
InChI Key LJXMKECWBSWYOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
2.61
ALogP
4
HBA
4
HBD
133.3
PSA (Ų)
0.20
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 C8H5Br4N3O4S
MW 558.83
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.65 6.65 225.0 1
Trypsin
CHEMBL2095204
Ki 5.9 5.9 1250.0 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