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Compound Detail

CHEMBL3704342

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Fc1c(-c2cnc3c(c2)OCCN3)ccc(C2CCC2)c1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3704342
Phase Preclinical
Structure Type MOL
InChI Key LUJLSXKMEDAUFG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.54
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN2O2
MW 390.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

Ki 6 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.39 8.04 4.1 2
Flap endonuclease 1
CHEMBL5027
Ki 8.39 8.04 4.1 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine