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Compound Detail

CHEMBL4280063

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N#Cc1c(N)[nH]c2ccc(OCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL4280063
Phase Preclinical
Structure Type MOL
InChI Key PAOATYUTLBQHTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.20
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O
MW 263.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arsenite methyltransferase
CHEMBL4295950
IC50 5.44 5.44 3600.0 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30170942 10.1016/j.bmcl.2018.08.012 Arsenite methyltransferase 1
30170942 10.1016/j.bmcl.2018.08.012 Histone-lysine N-methyltransferase, H3 lysine-79 specific 1
30170942 10.1016/j.bmcl.2018.08.012 Histone-lysine N-methyltransferase NSD2 1

Data from ChEMBL 36 via Core Engine