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Compound Detail

CHEMBL552246

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Nc1ncnc2c1nnn2[C@@H]1O[C@H](CSCCC(N)C(=O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL552246
Phase Preclinical
Structure Type MOL
InChI Key ZTAQMRJGWYNIJC-NRJACJQQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
-2.04
ALogP
12
HBA
5
HBD
195.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N7O5S
MW 385.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 5.52 5.52 3000.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.1 5.1 8000.0 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