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Compound Detail

CHEMBL6020987

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N=C(N)CC(=O)OCc1cccc(-c2cnc(N3CCOCC3)nc2)c1F

Basic Information

ChEMBL ID CHEMBL6020987
Phase Preclinical
Structure Type MOL
InChI Key KLOCYSDESCIZBB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.49
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O3
MW 373.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.41 8.41 3.9 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine