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Compound Detail

CHEMBL5593985

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CSc1ccc(-c2nc(Nc3ccc(N(C)C)cc3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5593985
Phase Preclinical
Structure Type MOL
InChI Key XBKWKQOMYAIRNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.83
ALogP
5
HBA
1
HBD
41.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4S
MW 386.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.79 5.79 1604.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39264726 10.1021/acs.jmedchem.4c00972 Lysine-specific histone demethylase 1A 2

Data from ChEMBL 36 via Core Engine