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Compound Detail

CHEMBL5415964

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Cc1cc2nc3ccccc3c(Nc3ccc(N4CCN(C)CC4)cc3)c2cc1C

Basic Information

ChEMBL ID CHEMBL5415964
Phase Preclinical
Structure Type MOL
InChI Key DNTKEJCWAJLRET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.50
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4
MW 396.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.07 7.07 85.0 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