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Compound Detail

CHEMBL5594750

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CCN(CC)c1ccc(Nc2nc(-c3ccc(S(C)(=O)=O)cc3)nc3cc(OC)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5594750
Phase Preclinical
Structure Type MOL
InChI Key OEXLVOJWQSUNNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.30
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O3S
MW 476.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.76 6.76 174.0 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