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Compound Detail

CHEMBL3290650

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Nc1nccn2c([C@@H]3CC[C@@H](O)[C@H]3O)cnc12

Basic Information

ChEMBL ID CHEMBL3290650
Phase Preclinical
Structure Type MOL
InChI Key BDFNQTDHTKBKRY-ZQARSLAVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
-0.09
ALogP
6
HBA
3
HBD
96.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O2
MW 234.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 8.82 7.71 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813734 10.1016/j.bmcl.2014.04.034 Adenosylhomocysteinase 2
24813734 10.1016/j.bmcl.2014.04.034 Salmonella typhi 2

Data from ChEMBL 36 via Core Engine