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Compound Detail

CHEMBL181438

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CCSc1cc(-c2ccc([N+](=O)[O-])cc2)cs1

Basic Information

ChEMBL ID CHEMBL181438
Phase Preclinical
Structure Type MOL
InChI Key YAHYBWOSINMDAP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
4.44
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO2S2
MW 265.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.52

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Haemonchus contortus
CHEMBL613144
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Haemonchus contortus EC50 = 15000.0 nM 4.82 In vitro anthelmintic activity against Haemonchus contortus after 24 hr of incub... 15225722

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