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Compound Detail

CHEMBL89976

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C#CCNNCc1ccccc1

Basic Information

ChEMBL ID CHEMBL89976
Phase Preclinical
Structure Type MOL
InChI Key UBHJGMUGSKDVDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
0.91
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2
MW 160.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.44 6.44 362.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.55 5.55 2840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591508 10.1016/s0960-894x(01)00549-2 Mus musculus 1
11591508 10.1016/s0960-894x(01)00549-2 Amine oxidase [flavin-containing] A 1
11591508 10.1016/s0960-894x(01)00549-2 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine