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Compound Detail

CHEMBL5433815

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Cn1ncc2cc(-c3ncc4[nH]ccc4c3-c3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5433815
Phase Preclinical
Structure Type MOL
InChI Key BWVRXBJYMPWZAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.66
ALogP
4
HBA
1
HBD
70.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N5
MW 349.40
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.43 5.43 3713.0 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