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Compound Detail

CHEMBL4287709

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c1ccc(COc2cccc(CN[C@H]3C[C@@H]3c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4287709
Phase Preclinical
Structure Type MOL
InChI Key UGEQMZKEUNUTFM-PKTZIBPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.91
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO
MW 329.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.18 7.18 66.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29247860 10.1016/j.ejmech.2017.12.001 Lysine-specific histone demethylase 1A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine