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Compound Detail

CHEMBL5940131

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COCCOc1cc(N2CCN(c3cccc(COC(=O)CC(=N)N)c3F)CC2)ccn1

Basic Information

ChEMBL ID CHEMBL5940131
Phase Preclinical
Structure Type MOL
InChI Key RSSZSIRDLZETAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
1.94
ALogP
8
HBA
2
HBD
114.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN5O4
MW 445.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.6 8.6 2.5 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine