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Compound Detail

CHEMBL5985341

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Cc1cc(COC2CN(c3cccc(COC(=O)CC(=N)N)c3F)C2)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5985341
Phase Preclinical
Structure Type MOL
InChI Key ISGKTQWMABCNPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.61
ALogP
6
HBA
2
HBD
101.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN4O3
MW 400.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.46 8.46 3.5 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine