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Compound Detail

CHEMBL4862640

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Cc1ccc(-c2cc3occ(CN4CCNCC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4862640
Phase Preclinical
Structure Type MOL
InChI Key NDNUEQUTEGSZQQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.35
ALogP
4
HBA
1
HBD
52.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O
MW 407.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.87 6.87 135.0 2

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
34915312 10.1016/j.ejmech.2021.114042 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine