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Compound Detail

CHEMBL4633932

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CSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(C3COC3)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4633932
Phase Preclinical
Structure Type MOL
InChI Key JBLCRBOBTLIFED-GOSISDBHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
4.27
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O3S
MW 508.69
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.92
EC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.92 9.61 0.1 2
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551002 10.1021/acsmedchemlett.0c00045 Histone-lysine N-methyltransferase EZH2 3
32551002 10.1021/acsmedchemlett.0c00045 Unchecked 1

Data from ChEMBL 36 via Core Engine