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Compound Detail

CHEMBL2269736

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O=C1C2=C(CCCC2)C(=O)N1c1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL2269736
Phase Preclinical
Structure Type MOL
InChI Key ORFCGRZEOCPJEX-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.7
MW (Da)
3.22
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClFNO2
MW 279.70
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 7 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 8.43 8.415 3.7 2
Protoporphyrinogen oxidase, chloroplastic
CHEMBL2366510
IC50 8.3 8.3 5.0 1
Scenedesmus acutus
CHEMBL2367199
IC50 7.61 7.065 24.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.24.28 Scenedesmus acutus 3
- 10.1584/jpestics.24.28 Protoporphyrinogen IX oxidase 1
- 10.1584/jpestics.22.299 Protoporphyrinogen oxidase, chloroplastic 1
- 10.1584/jpestics.22.299 Scenedesmus acutus 1
- 10.1584/jpestics.22.299 Protoporphyrinogen IX oxidase 1

Data from ChEMBL 36 via Core Engine