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Compound Detail

CHEMBL3666939

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Cc1ccc(COc2ccc3nc([C@@H]4CCCC[C@@H]4C(=O)O)n(Cc4ccc(OC(F)(F)F)c(C)c4)c3c2)nc1

Basic Information

ChEMBL ID CHEMBL3666939
Phase Preclinical
Structure Type MOL
InChI Key DMWYBVXSZUBCQF-RPWUZVMVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
6.93
ALogP
6
HBA
1
HBD
86.5
PSA (Ų)
0.25
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 C30H30F3N3O4
MW 553.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.59 8.59 2.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine