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Compound Detail

CHEMBL255700

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C#CCNCc1ccnc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL255700
Phase Preclinical
Structure Type MOL
InChI Key LMUABKDFRGUGMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
1.66
ALogP
3
HBA
2
HBD
45.1
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 C13H12N2O
MW 212.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.62 5.62 2390.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.37 5.37 4240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 2390.0 nM 5.62 Inhibition of MAOA 18181565
Amine oxidase [flavin-containing] B IC50 = 4240.0 nM 5.37 Inhibition of MAOB 18181565

Literature References

PubMed DOI Target Context # Activities
18181565 10.1021/jm7009364 Amine oxidase [flavin-containing] A 1
18181565 10.1021/jm7009364 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine