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Compound Detail

CHEMBL6045381

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CCC(=O)N1CCC(C2CN(c3cccc(COC(=O)CC(=N)N)c3F)C2)CC1

Basic Information

ChEMBL ID CHEMBL6045381
Phase Preclinical
Structure Type MOL
InChI Key PYSDLQWCUUORSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.28
ALogP
5
HBA
2
HBD
99.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29FN4O3
MW 404.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.85 8.85 1.4 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine