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Compound Detail

CHEMBL4160042

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Cl.c1ccc2c(c1)C[C@@H]1[C@@H](NCC3CCNCC3)[C@H]21

Basic Information

ChEMBL ID CHEMBL4160042
Phase Preclinical
Structure Type MOL
InChI Key FLEYCNGUCRSXDY-FUQNERGOSA-N
Parent Compound CHEMBL4301087
Active Moiety CHEMBL4301087
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
1.91
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23ClN2
MW 278.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.12 7.12 76.0 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] A 1
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 1A 1
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] B 1
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 2 1

Data from ChEMBL 36 via Core Engine