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Compound Detail

CHEMBL563570

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N[C@@H](CCSC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL563570
Phase Preclinical
Structure Type MOL
InChI Key PBQISZQQRZEGMN-ARYVQYHZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
-1.02
ALogP
10
HBA
4
HBD
156.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N5O5S
MW 369.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362833 10.1016/j.bmcl.2009.03.113 DNA (cytosine-5)-methyltransferase 1 1
19362833 10.1016/j.bmcl.2009.03.113 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine