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Compound Detail

CHEMBL180141

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CNc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL180141
Phase Preclinical
Structure Type MOL
InChI Key QPHATFGERAPTTA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.3
MW (Da)
2.85
ALogP
3
HBA
1
HBD
24.9
PSA (Ų)
0.79
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 C10H10N2S
MW 190.27
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.98

Activity Summary

EC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Haemonchus contortus
CHEMBL613144
EC50 4.34 4.265 46000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225722 10.1016/j.bmcl.2004.05.044 Haemonchus contortus 2

Data from ChEMBL 36 via Core Engine