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Compound Detail

CHEMBL3667004

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Cc1cnc(COc2ccc3nc([C@@H]4CCCC[C@@H]4C(=O)O)n(Cc4ccc(N5CCCCC5)cc4)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3667004
Phase Preclinical
Structure Type MOL
InChI Key KOKXSVVBCFYWNG-SXOMAYOGSA-N
1
Targets
3
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

Molecule Type Small molecule
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 -1.03

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.89 8.89 1.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine