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Compound Detail

CHEMBL4283975

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COc1ncccc1CN[C@H]1[C@@H](C)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4283975
Phase Preclinical
Structure Type MOL
InChI Key WAEADOWZJQBKBN-MAZHCROVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.98
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O
MW 268.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.38 4.38 41400.0 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