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Compound Detail

CHEMBL4287563

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NC(=O)c1cccc(CN[C@H]2C[C@@H]2c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4287563
Phase Preclinical
Structure Type MOL
InChI Key ZELQOXMPMBISLC-CVEARBPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.43
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.04 7.04 91.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.55 4.55 27900.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.02 4.02 95700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29247860 10.1016/j.ejmech.2017.12.001 Unchecked 2
29247860 10.1016/j.ejmech.2017.12.001 Lysine-specific histone demethylase 1A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine