Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL53358

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)NS(=O)(=O)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL53358
Phase Preclinical
Structure Type MOL
InChI Key URQLMPPWMCKMHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
-0.44
ALogP
4
HBA
4
HBD
133.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N3O4S
MW 243.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.98 6.98 104.0 1
Trypsin
CHEMBL2095204
Ki 5.91 5.91 1235.0 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