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Compound Detail

CHEMBL3666967

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Cc1cnc(COc2ccc3nc([C@H]4CCCC[C@H]4C(=O)O)n(Cc4ccc(-c5ccc(C(F)(F)F)cc5)cc4)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3666967
Phase Preclinical
Structure Type MOL
InChI Key UKVIUBXBDXPOOI-WUFINQPMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

617.6
MW (Da)
8.55
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.18
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 C35H31F4N3O3
MW 617.64
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 9.33 9.33 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine