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Compound Detail

CHEMBL2269738

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

Basic Information

ChEMBL ID CHEMBL2269738
Phase Preclinical
Structure Type MOL
InChI Key TVVAAEQESZNLKA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.7
MW (Da)
3.01
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.61
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 C16H13ClFNO4
MW 337.73
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 7.95 7.95 11.2 1
Scenedesmus acutus
CHEMBL2367199
IC50 7.17 6.9667 67.6 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