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Compound Detail

CHEMBL2171177

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

Basic Information

ChEMBL ID CHEMBL2171177
Phase Preclinical
Structure Type MOL
InChI Key PIXRNBIRAKIAAQ-UOYPZJKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
-0.20
ALogP
11
HBA
5
HBD
168.6
PSA (Ų)
0.34
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 C17H26N6O5S
MW 426.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.46

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase, H3 lysine-79 specific
CHEMBL1795117
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924785 10.1021/jm300917h Histone-lysine N-methyltransferase, H3 lysine-79 specific 1
25746813 10.1016/j.bmcl.2015.02.017 Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine