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Compound Detail

CHEMBL5838951

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N=C(N)CC(=O)OCc1cccc(N2CCN(C(=O)CC3CCOCC3)CC2)c1F

Basic Information

ChEMBL ID CHEMBL5838951
Phase Preclinical
Structure Type MOL
InChI Key ZOXFGSSWZDHWSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.66
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29FN4O4
MW 420.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.02 9.02 0.9 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine