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Compound Detail

CHEMBL52846

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N=C(N)NS(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL52846
Phase Preclinical
Structure Type MOL
InChI Key FLNTWZZDTKZULN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.01
ALogP
3
HBA
3
HBD
96.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O2S
MW 249.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.87 6.87 136.0 1
Trypsin
CHEMBL2095204
Ki 5.91 5.91 1230.0 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