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Compound Detail

CHEMBL562689

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H]2CCCN2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL562689
Phase Preclinical
Structure Type MOL
InChI Key KRSALZDJVWCEKY-NENBDWHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
-0.49
ALogP
10
HBA
4
HBD
131.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N6O3S
MW 366.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.68 4.68 21000.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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