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Compound Detail

CHEMBL5589850

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CN(C)c1ccc(Nc2nc(-c3ccc4c(c3)OCCO4)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5589850
Phase Preclinical
Structure Type MOL
InChI Key LUCFPIMQWQMVBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.88
ALogP
6
HBA
1
HBD
59.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.38 6.38 418.0 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