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Compound Detail

CHEMBL5563959

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Cc1cc(C(N)=O)ccc1-c1ncn(C)c1-c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL5563959
Phase Preclinical
Structure Type MOL
InChI Key ABIXPIGGPYBTDD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.03
ALogP
4
HBA
1
HBD
84.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O
MW 316.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 4.9
Kd 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
Kd 5.2 5.2 6309.6 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38748070 10.1021/acs.jmedchem.4c00215 Histone-lysine N-methyltransferase NSD2 2
38748070 10.1021/acs.jmedchem.4c00215 No relevant target 2
38748070 10.1021/acs.jmedchem.4c00215 Histone-lysine N-methyltransferase NSD3 1

Data from ChEMBL 36 via Core Engine