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Compound Detail

CHEMBL4292597

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c1ccc(-c2cccc(CN[C@H]3C[C@@H]3c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4292597
Phase Preclinical
Structure Type MOL
InChI Key WIQHXHNUMWQTDT-YADHBBJMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
5.00
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.70
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 C22H21N
MW 299.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.79 6.79 160.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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] B 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine