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Compound Detail

CHEMBL5764728

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Cn1cc(OC2CN(c3cccc(COC(=O)CC(=N)N)c3F)C2)ccc1=O

Basic Information

ChEMBL ID CHEMBL5764728
Phase Preclinical
Structure Type MOL
InChI Key CBFHNKKBGWOWIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.16
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O4
MW 388.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.8 8.8 1.6 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine