Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4161508

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.N[C@@H]1[C@H]2Cc3ccccc3[C@@H]12

Basic Information

ChEMBL ID CHEMBL4161508
Phase Preclinical
Structure Type MOL
InChI Key WGFSSSLTLSNEQC-HHDYSPPTSA-N
Parent Compound CHEMBL4302026
Active Moiety CHEMBL4302026
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

145.2
MW (Da)
1.28
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClN
MW 181.67
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.25 5.085 5600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] B 2
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] A 2
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 1A 2

Data from ChEMBL 36 via Core Engine