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Compound Detail

CHEMBL468838

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Cc1ccc2ccc(C(=O)NC(C)c3ccc(F)cc3)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL468838
Phase Preclinical
Structure Type MOL
InChI Key PLRRBGXHDRVSGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.88
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.77
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 C19H17FN2O2
MW 324.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlorella vulgaris
CHEMBL613342
IC50 4.08 4.08 83300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chlorella vulgaris IC50 = 83300.0 nM 4.08 Herbicidal activity against Chlorella vulgaris Beij assessed as decrease in chlo... 18342517

Literature References

PubMed DOI Target Context # Activities
18342517 10.1016/j.bmc.2008.02.065 No relevant target 1
18342517 10.1016/j.bmc.2008.02.065 Spinacia oleracea 1
18342517 10.1016/j.bmc.2008.02.065 Chlorella vulgaris 1

Data from ChEMBL 36 via Core Engine