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Compound Detail

CHEMBL4288999

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CNS(=O)(=O)c1ccc(CN[C@H]2C[C@@H]2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4288999
Phase Preclinical
Structure Type MOL
InChI Key ASGPLFYUXPVXNJ-SJORKVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.24
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2S
MW 316.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.73 6.73 187.3 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.77 4.77 17100.0 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 2
29247860 10.1016/j.ejmech.2017.12.001 Unchecked 2
29247860 10.1016/j.ejmech.2017.12.001 SJRH30 2
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
29247860 10.1016/j.ejmech.2017.12.001 THP-1 1

Data from ChEMBL 36 via Core Engine