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Compound Detail

CHEMBL5595372

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CN(C)c1ccc(CNc2nc(-c3ccc(S(C)(=O)=O)cc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5595372
Phase Preclinical
Structure Type MOL
InChI Key GBXNOUKGRABTQF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.38
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2S
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.5 5.5 3190.0 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