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Compound Detail

CHEMBL5915647

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CC(=O)N1CCC(OC2CCN(c3cccc(COC(=O)CC(=N)N)c3F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5915647
Phase Preclinical
Structure Type MOL
InChI Key DUNLNGHECPGXBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.19
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31FN4O4
MW 434.51
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.0 9.0 1.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine