Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL512051

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSC[C@@]1(O)CN(Cc2c[nH]c3c(=O)[nH]cnc23)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL512051
Phase Preclinical
Structure Type MOL
InChI Key ZEGPJIDHJRYULC-ZANVPECISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
-0.48
ALogP
6
HBA
4
HBD
105.2
PSA (Ų)
0.61
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 C13H18N4O3S
MW 310.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
Ki 8.9 8.5 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778937 10.1016/j.bmcl.2008.08.047 Purine nucleoside phosphorylase 6
18778937 10.1016/j.bmcl.2008.08.047 Unchecked 1

Data from ChEMBL 36 via Core Engine