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Compound Detail

CHEMBL4860041

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Cn1ncc2cc(-c3cc4occ(CNC5CCNC5)c4cc3-c3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4860041
Phase Preclinical
Structure Type MOL
InChI Key XORCYDBSXODMMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.98
ALogP
6
HBA
2
HBD
78.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N5O
MW 447.54
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.83 6.83 147.0 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