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Compound Detail

CHEMBL51103

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COc1ccc(S(=O)(=O)N=C(N)N)cc1

Basic Information

ChEMBL ID CHEMBL51103
Phase Preclinical
Structure Type MOL
InChI Key QVKJXPUNXBHFEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
-0.34
ALogP
3
HBA
2
HBD
107.8
PSA (Ų)
0.54
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 C8H11N3O3S
MW 229.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.62 6.62 240.0 1
Trypsin
CHEMBL2095204
Ki 5.88 5.88 1320.0 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