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Compound Detail

CHEMBL4176623

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Cl.N[C@H]1[C@@H]2Cc3ccccc3[C@H]12

Basic Information

ChEMBL ID CHEMBL4176623
Phase Preclinical
Structure Type MOL
InChI Key WGFSSSLTLSNEQC-RDTSDOJCSA-N
Parent Compound CHEMBL4299973
Active Moiety CHEMBL4299973
1
Targets
1
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 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.14 5.14 7300.0 1

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 1
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] A 1
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine