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Compound Detail

CHEMBL5542933

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Cc1cc(CNC[C@H]2CCC(=O)N2)ccc1-c1ncn(C)c1-c1ccc2c(c1)OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL5542933
Phase Preclinical
Structure Type MOL
InChI Key PZQHTJPFTVSYKN-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
2.76
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O3
MW 445.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine