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Compound Detail

CHEMBL1950686

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Cc1ccc(C(=O)Nc2cccc(-c3nc4c([nH]3)c(=O)n(C)c(=O)n4C)c2)cc1

Basic Information

ChEMBL ID CHEMBL1950686
Phase Preclinical
Structure Type MOL
InChI Key JJYXEJHZEXKXAT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.19
ALogP
6
HBA
2
HBD
101.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O3
MW 389.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.85
Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL3050
Ki 5.54 5.54 2870.0 1
Amine oxidase [flavin-containing] B
CHEMBL3050
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22257893 10.1016/j.bmcl.2011.12.094 Amine oxidase [flavin-containing] B 3

Data from ChEMBL 36 via Core Engine