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Compound Detail

CHEMBL5593380

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CC(=O)c1cccc(-c2nc(Nc3ccc(N(C)C)cc3)c3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL5593380
Phase Preclinical
Structure Type MOL
InChI Key UVYNRPRTQFEVGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.31
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O
MW 382.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.18 6.18 666.0 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