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Compound Detail

CHEMBL489175

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COC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL489175
Phase Preclinical
Structure Type MOL
InChI Key OOKIJVLUCWYHJJ-RSUWNVLCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
1.49
ALogP
10
HBA
3
HBD
131.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClIN5O5
MW 545.72
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.91 7.91 12.4 1
Adenosine receptor A1
CHEMBL226
Ki 5.8 5.8 1600.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.32 5.32 4770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A3 2
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A1 1
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine