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Compound Detail

CHEMBL5400044

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CN(C)c1ccc(-c2ncc3c(ccn3CC3CCNCC3)c2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5400044
Phase Preclinical
Structure Type MOL
InChI Key ZDXOPHYHWORTAV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.31
ALogP
5
HBA
1
HBD
56.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5
MW 435.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.03 7.835 9.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849536 10.1021/acsmedchemlett.3c00292 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine