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Compound Detail

CHEMBL3704351

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O=C(O)Cc1ccc(COc2c(C3CCC3)ccc(-c3cnc4c(c3)OCCN4)c2F)cc1

Basic Information

ChEMBL ID CHEMBL3704351
Phase Preclinical
Structure Type MOL
InChI Key IVLDVNQCNNDCFZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
5.17
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN2O4
MW 448.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.66 8.66 2.2 1
Flap endonuclease 1
CHEMBL5027
Ki 8.66 8.66 2.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine