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Compound Detail

CHEMBL3704350

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Fc1c(-c2cnc3c(c2)OCCN3)ccc(C2CCC2)c1Oc1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3704350
Phase Preclinical
Structure Type MOL
InChI Key LOPUIFJUMDXMSD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
6.17
ALogP
5
HBA
1
HBD
56.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N3O2
MW 445.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.54 8.54 2.9 1
Flap endonuclease 1
CHEMBL5027
Ki 8.54 8.54 2.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine