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Compound Detail

CHEMBL52275

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

Basic Information

ChEMBL ID CHEMBL52275
Phase Preclinical
Structure Type MOL
InChI Key WGLBYHYLQHOYAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
0.24
ALogP
5
HBA
3
HBD
116.5
PSA (Ų)
0.53
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 C9H10N2O5S
MW 258.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.88 6.88 133.0 1
Trypsin
CHEMBL2095204
Ki 5.87 5.87 1340.0 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