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Compound Detail

CHEMBL6011649

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COC1CN(c2ncc(-c3cccc(COC(=O)CC(=N)N)c3F)cn2)C1

Basic Information

ChEMBL ID CHEMBL6011649
Phase Preclinical
Structure Type MOL
InChI Key SNZAQEWXUCIJGW-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)
0.43
QED
0
Ro5 Violations
7
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 -0.64

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.96 8.96 1.1 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine