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Compound Detail

CHEMBL3397328

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Cn1nc(CNC(=O)[C@@H](N)CCSC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1C1CCC1

Basic Information

ChEMBL ID CHEMBL3397328
Phase Preclinical
Structure Type MOL
InChI Key ITWNOMFUGZGKAI-PLFAMDAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
-0.20
ALogP
13
HBA
5
HBD
192.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N9O4S
MW 531.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 4.4 4.4 40000.0 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 2

Data from ChEMBL 36 via Core Engine