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Compound Detail

CHEMBL558883

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CN1C[C@@H](SC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(O)[C@@H]2O)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL558883
Phase Preclinical
Structure Type MOL
InChI Key IEBDFAUMOQPAOE-BFBXQKNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
-1.08
ALogP
11
HBA
4
HBD
159.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O5S
MW 410.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA (cytosine-5)-methyltransferase 3B IC50 = 11000.0 nM 4.96 Inhibition of human recombinant DNMT3b2 19364644

Literature References

PubMed DOI Target Context # Activities
19364644 10.1016/j.bmcl.2009.03.132 DNA (cytosine-5)-methyltransferase 1 1
19364644 10.1016/j.bmcl.2009.03.132 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine