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Compound Detail

CHEMBL2269746

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O=C(O)c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL2269746
Phase Preclinical
Structure Type MOL
InChI Key NPFHMXQTEYSQRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.7
MW (Da)
2.78
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 C15H12ClNO4
MW 305.72
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protoporphyrinogen IX oxidase
CHEMBL2366512
IC50 5.73 5.73 1862.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protoporphyrinogen IX oxidase IC50 = 1862.09 nM 5.73 Inhibition of protoporphyrinogen IX oxidase in Zea mays cv. Anjou (maize) seedli... -

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