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Compound Detail

CHEMBL2229003

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CS(=O)(Cc1cnc(Cl)s1)=NC#N

Basic Information

ChEMBL ID CHEMBL2229003
Phase Preclinical
Structure Type MOL
InChI Key UODDNZRPRJHSKI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.7
MW (Da)
1.88
ALogP
5
HBA
0
HBD
66.1
PSA (Ų)
0.74
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 C6H6ClN3OS2
MW 235.72
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.61

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.29 7.405 5.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23112103 10.1002/ps.3413 Unchecked 2
19007296 10.1021/jf802802g Myzus persicae 1
23112103 10.1002/ps.3413 Myzus persicae 1

Data from ChEMBL 36 via Core Engine