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Compound Detail

CHEMBL5909475

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N=C(N)CC(=O)OCc1cccc(N2CCN(c3cnc(N4CC[C@@H](F)C4)nc3)CC2)c1F

Basic Information

ChEMBL ID CHEMBL5909475
Phase Preclinical
Structure Type MOL
InChI Key GEDJEVWKEXGKGR-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
1.86
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F2N7O2
MW 459.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.77 8.77 1.7 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine