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Compound Detail

CHEMBL5399271

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Cn1ncc2cc(-c3ncc4c(ccn4CC4CCNCC4)c3-c3ccc(C(N)=O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5399271
Phase Preclinical
Structure Type MOL
InChI Key IXWPVOBLCZXSSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.36
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O
MW 464.57
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.2 5.2 6250.0 1

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