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Compound Detail

CHEMBL426597

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O=C(Nc1ccccc1C(=O)O)c1ccc(-c2ccc(F)c(F)c2)c(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL426597
Phase Preclinical
Structure Type MOL
InChI Key KGBIQFCZSKRERJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
6.37
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F2NO4
MW 445.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL5070
IC50 6.48 6.48 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743201 10.1021/jm049141s Beta-ketoacyl-[acyl-carrier-protein] synthase III 1
17707951 10.1016/j.ejmech.2007.06.018 Beta-ketoacyl-[acyl-carrier-protein] synthase III 1

Data from ChEMBL 36 via Core Engine