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Compound Detail

CHEMBL5592113

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CN(C)c1ccc(Nc2nc(-c3ccc(-c4ccccc4)cc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5592113
Phase Preclinical
Structure Type MOL
InChI Key CVHJKEXQRAYLTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
6.77
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4
MW 416.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.76 5.76 1727.0 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