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Compound Detail

CHEMBL5556330

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Cc1ccc(CNC[C@H]2CCO2)cc1-c1ncn(C)c1-c1ccc2c(c1)OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL5556330
Phase Preclinical
Structure Type MOL
InChI Key YZOCGUCOBQCCGW-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.27
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O3
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 7.0 7.0 100.0 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

Data from ChEMBL 36 via Core Engine