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Compound Detail

CHEMBL2269737

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O=C(O)c1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL2269737
Phase Preclinical
Structure Type MOL
InChI Key VTPBVQBFUCACMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
2.92
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.85
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 C15H11ClFNO4
MW 323.71
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 6.42 6.42 380.2 1
Scenedesmus acutus
CHEMBL2367199
IC50 6.12 5.8733 758.6 3

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

Data from ChEMBL 36 via Core Engine