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Compound Detail

CHEMBL5772276

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N=C(N)CC(=O)OCc1cccc(N2CCN(c3cccnc3)C(=O)C2)c1F

Basic Information

ChEMBL ID CHEMBL5772276
Phase Preclinical
Structure Type MOL
InChI Key YDWJAZAKPMTLQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
1.44
ALogP
6
HBA
2
HBD
112.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O3
MW 385.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.18 8.18 6.6 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine