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Compound Detail

CHEMBL1950688

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Cn1c(=O)c2c(nc(-c3cccc(NC(=O)c4ccccc4)c3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1950688
Phase Preclinical
Structure Type MOL
InChI Key RPBAHXBCGDMGJN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
1.89
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.58
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 -1.55

Activity Summary

IC50 1 meas. best 4.84
Ki 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL3050
Ki 5.53 5.53 2950.0 1
Amine oxidase [flavin-containing] B
CHEMBL3050
IC50 4.84 4.84 14500.0 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