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Compound Detail

CHEMBL5633108

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NCc1ccc(NC(=O)c2ccc3c(N4CCC(N)CC4)ncnc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5633108
Phase Preclinical
Structure Type MOL
InChI Key NGRZYOOEQKEARV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
2.27
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H1
CHEMBL1795118
IC50 5.16 5.16 7000.0 1
Histone-lysine N-methyltransferase SMYD3
CHEMBL2321643
IC50 5.1 5.1 8000.0 1
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37597437 10.1016/j.ejmech.2023.115713 Protein arginine N-methyltransferase 1 1
37597437 10.1016/j.ejmech.2023.115713 Histone-lysine N-methyltransferase SUV39H1 1
37597437 10.1016/j.ejmech.2023.115713 Histone-lysine N-methyltransferase SMYD3 1

Data from ChEMBL 36 via Core Engine