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Compound Detail

CHEMBL5892320

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COc1ncc(N2CCN(c3cccc(COC(=O)CC(=N)N)c3F)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5892320
Phase Preclinical
Structure Type MOL
InChI Key DMPREDBFPKKLEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
1.32
ALogP
8
HBA
2
HBD
117.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN6O3
MW 402.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.28 9.28 0.5 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine