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Compound Detail

CHEMBL611359

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CCNC(=O)[C@H]1S[C@@H](n2cnc3c(NC)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL611359
Phase Preclinical
Structure Type MOL
InChI Key GTPFYMBIEWJDQJ-QRIDJOKKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
-0.66
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.58
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 C13H18N6O3S
MW 338.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.01 9.01 1.0 1
Adenosine receptor A1
CHEMBL226
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A2a 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A1 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine