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Compound Detail

CHEMBL279544

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[N-]=[N+]=NC[C@@H]1CN(n2cccc2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL279544
Phase Preclinical
Structure Type MOL
InChI Key RJURJCGAHMMGOY-SSDOTTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.26
ALogP
4
HBA
0
HBD
83.2
PSA (Ų)
0.42
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 C8H9N5O2
MW 207.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 5.6 5.6 2500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 4.62 4.62 24000.0 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