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Compound Detail

CHEMBL5404489

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COc1cccc2c(Nc3ccc(N4CCN(C)CC4)cc3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL5404489
Phase Preclinical
Structure Type MOL
InChI Key QSUPSFCOOLCORC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.89
ALogP
5
HBA
1
HBD
40.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36913900 10.1016/j.ejmech.2023.115255 Lysine-specific histone demethylase 1A 2

Data from ChEMBL 36 via Core Engine