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Compound Detail

CHEMBL2311197

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Nc1nc(OCCc2ccc(Cl)cc2)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2311197
Phase Preclinical
Structure Type MOL
InChI Key WUCQGGOGHZRELS-MJFSBKNWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
0.29
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O5
MW 421.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.47

Activity Summary

EC50 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 9.41 9.41 0.4 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.84 4.84 14454.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016708 10.1021/jm00108a015 Adenosine receptor A1 1
2016708 10.1021/jm00108a015 Adenosine A2 receptor 1
2016708 10.1021/jm00108a015 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine