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Compound Detail

CHEMBL5632481

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NCc1ccc(Nc2ncnc3cc(C(=O)NCCN4CCNCC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5632481
Phase Preclinical
Structure Type MOL
InChI Key PMWDIWBXSWHSCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
1.47
ALogP
7
HBA
4
HBD
108.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O
MW 405.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 4.48 4.48 33000.0 1
Histone-lysine N-methyltransferase SUV39H1
CHEMBL1795118
IC50 4.46 4.46 35000.0 1
Histone-lysine N-methyltransferase SMYD3
CHEMBL2321643
IC50 4.13 4.13 74000.0 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
37597437 10.1016/j.ejmech.2023.115713 Histone-lysine N-methyltransferase, H3 lysine-79 specific 1

Data from ChEMBL 36 via Core Engine