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Compound Detail

CHEMBL274947

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CN(C)C[C@H]1CN(n2cccc2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL274947
Phase Preclinical
Structure Type MOL
InChI Key XYMAPCMELCHKGJ-VIFPVBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.51
ALogP
4
HBA
0
HBD
37.7
PSA (Ų)
0.73
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 C10H15N3O2
MW 209.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] A 1
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] B 1
11881986 10.1021/jm015578d Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine