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Compound Detail

CHEMBL4856722

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NC1CC12CCc1ccccc12

Basic Information

ChEMBL ID CHEMBL4856722
Phase Preclinical
Structure Type MOL
InChI Key SGGAHRNIDLQRJU-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.60
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N
MW 159.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.86

Activity Summary

IC50 6 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.77 6.33 170.0 3
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.05 5.4233 900.0 3

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 2
32931269 10.1021/acs.jmedchem.0c00919 Amine oxidase [flavin-containing] A 2
32931269 10.1021/acs.jmedchem.0c00919 Amine oxidase [flavin-containing] B 2
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