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Compound Detail

CHEMBL4639913

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CSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)[C@H]2CC[C@H](N3CC(OC(F)F)C3)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4639913
Phase Preclinical
Structure Type MOL
InChI Key QHBGPFFSNVJMCW-HMXCVIKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.64
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38F2N4O3S
MW 572.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 9.15
IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 10.0 10.0 0.1 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 9.15 9.15 0.7 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 KARPAS-422 1
32551002 10.1021/acsmedchemlett.0c00045 Unchecked 1

Data from ChEMBL 36 via Core Engine