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Compound Detail

CHEMBL4634677

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CSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)[C@H]2CC[C@H](NC3COC3)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4634677
Phase Preclinical
Structure Type MOL
InChI Key FVOOFKSRIWDJSW-HMXCVIKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.71
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O3S
MW 522.72
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 8.17
IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.89 9.89 0.1 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 8.17 8.17 6.7 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