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Compound Detail

CHEMBL5562861

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Cc1cc(C(N)=O)ccc1-c1ncn(C)c1-c1ccc2c(c1)OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL5562861
Phase Preclinical
Structure Type MOL
InChI Key NMBPINFRTFCTEF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.49
ALogP
5
HBA
2
HBD
99.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O3
MW 362.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.3
Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
Kd 6.6 6.6 251.2 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.3 6.3 501.2 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

Data from ChEMBL 36 via Core Engine