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Compound Detail

CHEMBL539449

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC2CNC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL539449
Phase Preclinical
Structure Type MOL
InChI Key BULDRNZDSMLACQ-QYVSTXNMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
-1.27
ALogP
10
HBA
4
HBD
131.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N6O3S
MW 338.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.72

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA (cytosine-5)-methyltransferase 1 IC50 = 44000.0 nM 4.36 Inhibition of human recombinant DNMT1 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