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Compound Detail

CHEMBL5917130

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Cc1ccc(OC2CN(c3cccc(COC(=O)CC(=N)N)c3F)C2)cn1

Basic Information

ChEMBL ID CHEMBL5917130
Phase Preclinical
Structure Type MOL
InChI Key OEGIKMKNBFTOSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.17
ALogP
6
HBA
2
HBD
101.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O3
MW 372.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.26 8.26 5.5 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