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Compound Detail

CHEMBL433941

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CCSc1cc(-c2ccc(F)c(F)c2)cs1

Basic Information

ChEMBL ID CHEMBL433941
Phase Preclinical
Structure Type MOL
InChI Key AXOKYNJZKBIJEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
4.81
ALogP
2
HBA
0
HBD
0.0
PSA (Ų)
0.71
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 C12H10F2S2
MW 256.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Haemonchus contortus
CHEMBL613144
EC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Haemonchus contortus EC50 = 80000.0 nM 4.1 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