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Compound Detail

CHEMBL4855475

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Fc1ccccc1CNC1CC12CCc1ccccc12

Basic Information

ChEMBL ID CHEMBL4855475
Phase Preclinical
Structure Type MOL
InChI Key RAPIPJBUMYLYKZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.57
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN
MW 267.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.96 8.96 1.1 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.6 5.6 2500.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.5 4.5 32000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32931269 10.1021/acs.jmedchem.0c00919 Lysine-specific histone demethylase 1A 1
32931269 10.1021/acs.jmedchem.0c00919 Amine oxidase [flavin-containing] A 1
32931269 10.1021/acs.jmedchem.0c00919 Amine oxidase [flavin-containing] B 1
35101649 10.1016/j.ejmech.2022.114143 Lysine-specific histone demethylase 1A 1
35101649 10.1016/j.ejmech.2022.114143 Amine oxidase [flavin-containing] A 1
35101649 10.1016/j.ejmech.2022.114143 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine