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Compound Detail

CHEMBL5807211

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CC(=O)N1CCC(COc2ncc(-c3cccc(COC(=O)NC(=N)N)c3F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5807211
Phase Preclinical
Structure Type MOL
InChI Key CIQXENGVUDJJJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.04
ALogP
7
HBA
3
HBD
143.5
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 C21H25FN6O4
MW 444.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.66 8.66 2.2 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine