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Compound Detail

CHEMBL4874997

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CN(CCCN)Cc1coc2cc(-c3ccc(C(F)(F)F)cc3)c(-c3ccc(C#N)cc3)cc12

Basic Information

ChEMBL ID CHEMBL4874997
Phase Preclinical
Structure Type MOL
InChI Key LMMOFFZLIMXOFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
6.44
ALogP
4
HBA
1
HBD
66.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F3N3O
MW 463.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.6 6.6 252.0 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