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Compound Detail

CHEMBL5776825

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N=C(N)CC(=O)OCc1cccc(N2CCN(c3cccnc3)CC2)c1F

Basic Information

ChEMBL ID CHEMBL5776825
Phase Preclinical
Structure Type MOL
InChI Key RDXJRYZGARDOGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.92
ALogP
6
HBA
2
HBD
95.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O2
MW 371.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.01 9.01 1.0 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