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Compound Detail

CHEMBL4597203

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NC1CC1c1ccc(NC(=O)c2ccc(O)c3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL4597203
Phase Preclinical
Structure Type MOL
InChI Key VISDQYOXQLXIFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.01
ALogP
4
HBA
3
HBD
88.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 6A
CHEMBL2069164
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38214982 10.1021/acs.jmedchem.3c02133 Lysine-specific histone demethylase 1A 1
38214982 10.1021/acs.jmedchem.3c02133 Lysine-specific demethylase 6A 1

Data from ChEMBL 36 via Core Engine