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Compound Detail

CHEMBL44389

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C#CCNCc1cc2cc(O)ccc2n1C

Basic Information

ChEMBL ID CHEMBL44389
Phase Preclinical
Structure Type MOL
InChI Key RPMHQMCNBGJITH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
1.61
ALogP
3
HBA
2
HBD
37.2
PSA (Ų)
0.60
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 C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.41

Activity Summary

Ki 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.4 5.4 3981.1 2
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794685 10.1021/jm991164x Amine oxidase [flavin-containing] A 2
10794685 10.1021/jm991164x Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine