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Compound Detail

CHEMBL3666952

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Cc1cnc(COc2ccc3nc([C@H]4CCCC[C@@H]4C(=O)O)n(Cc4c(F)cc(Br)cc4F)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3666952
Phase Preclinical
Structure Type MOL
InChI Key DFFLXQIRNUPBJI-OALUTQOASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

588.4
MW (Da)
6.91
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25BrF3N3O3
MW 588.42
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 9.28 9.28 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine