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Compound Detail

CHEMBL2268923

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C#CCOc1cc(-n2c(=S)n3n(c2=S)CCCC3)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL2268923
Phase Preclinical
Structure Type MOL
InChI Key UGUYBXRINHSHDV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
4.14
ALogP
6
HBA
0
HBD
24.0
PSA (Ų)
0.60
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 C15H13ClFN3OS2
MW 369.87
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Scenedesmus acutus
CHEMBL2367199
IC50 8.77 8.5333 1.7 3
Echinochloa esculenta
CHEMBL2367301
IC50 8.77 8.77 1.7 1
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 8.05 8.05 8.9 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