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Compound Detail

CHEMBL5858788

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Cc1ccc(COc2ccc3nc(C4CCCC[C@H]4C(=O)O)n(Cc4cc(N5CCCCC5)ccc4F)c3c2)nc1

Basic Information

ChEMBL ID CHEMBL5858788
Phase Preclinical
Structure Type MOL
InChI Key KQBWPSIFHWACEU-PLYLYKGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
6.85
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN4O3
MW 556.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine