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Compound Detail

CHEMBL3397317

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)NCC2CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3397317
Phase Preclinical
Structure Type MOL
InChI Key FXGUUMHOCDSLFY-YMIVVKNQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
-1.00
ALogP
11
HBA
5
HBD
174.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N7O4S
MW 437.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25746813 10.1016/j.bmcl.2015.02.017 Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine