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Compound Detail

CHEMBL5778239

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N=C(N)CC(=O)OCc1cccc(-c2cnc(N3CC[C@H](F)C3)nc2)c1

Basic Information

ChEMBL ID CHEMBL5778239
Phase Preclinical
Structure Type MOL
InChI Key HSSFLPYUGDUYNV-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.06
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O2
MW 357.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.36 8.36 4.4 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine