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Compound Detail

CHEMBL4872237

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N#Cc1ccc(-c2cc3c(CNC4CCNC4)coc3cc2-c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4872237
Phase Preclinical
Structure Type MOL
InChI Key QJCOGKFIBGKNEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
6.76
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N3O
MW 469.59
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.83 5.83 1484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33945992 10.1016/j.ejmech.2021.113501 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine