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Compound Detail

CHEMBL125843

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O=C1c2ccccc2-c2nnc(/C=C/c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL125843
Phase Preclinical
Structure Type MOL
InChI Key RLPGTPIQWSHMHZ-ZHACJKMWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.86
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O
MW 284.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.58 7.58 26.3 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.82 5.82 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 2
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine