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Compound Detail

CHEMBL3666916

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Cn1cc(F)c(COc2ccc3nc([C@@H]4CCCC[C@@H]4C(=O)O)n(Cc4ccc(OC(F)(F)F)cc4F)c3c2)n1

Basic Information

ChEMBL ID CHEMBL3666916
Phase Preclinical
Structure Type MOL
InChI Key SAXIMRWJNODFAY-MOPGFXCFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
5.93
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F5N4O4
MW 564.51
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.85 8.85 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine