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Compound Detail

CHEMBL2230077

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CC(c1ccc(Cl)nc1)S(C)(=O)=NC#N

Basic Information

ChEMBL ID CHEMBL2230077
Phase Preclinical
Structure Type MOL
InChI Key FEXDVTRZRUHVJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

243.7
MW (Da)
2.37
ALogP
4
HBA
0
HBD
66.1
PSA (Ų)
0.59
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 C9H10ClN3OS
MW 243.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.49 8.38 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105655 10.1021/jf102765x Bemisia tabaci 4
21105655 10.1021/jf102765x Myzus persicae 4
23112103 10.1002/ps.3413 Unchecked 2
21105655 10.1021/jf102765x Latrodectus hesperus 1
21105655 10.1021/jf102765x Aphis gossypii 1
23112103 10.1002/ps.3413 Myzus persicae 1

Data from ChEMBL 36 via Core Engine