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Compound Detail

CHEMBL2268936

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S=c1n(-c2ccc(OCc3ccc(Cl)cc3)cc2)c(=S)n2n1CCCC2

Basic Information

ChEMBL ID CHEMBL2268936
Phase Preclinical
Structure Type MOL
InChI Key ICWZLHMSHBPTCG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.0
MW (Da)
5.57
ALogP
6
HBA
0
HBD
24.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3OS2
MW 403.96
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 7.92 7.92 12.0 1
Scenedesmus acutus
CHEMBL2367199
IC50 7.81 7.7367 15.5 3
Echinochloa esculenta
CHEMBL2367301
IC50 6.06 6.06 871.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.20.41 Scenedesmus acutus 3
- 10.1584/jpestics.20.41 Protoporphyrinogen IX oxidase 2
- 10.1584/jpestics.20.41 Echinochloa esculenta 1

Data from ChEMBL 36 via Core Engine