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Compound Detail

CHEMBL2163560

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O=P([O-])([O-])OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL2163560
Phase Preclinical
Structure Type MOL
InChI Key ZDDJRBHUFZCORZ-JQCMHQHXSA-L
Parent Compound CHEMBL2219856
Active Moiety CHEMBL2219856
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.8
MW (Da)
0.56
ALogP
10
HBA
5
HBD
172.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN5Na2O7P
MW 493.75
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

Ki 3 meas. best 7.6
EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 7.68 7.41 21.0 2
Adenosine receptor A1
CHEMBL226
Ki 7.6 7.6 25.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.89 5.89 1300.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22738238 10.1021/jm3004834 Adenosine receptor A1 3
22738238 10.1021/jm3004834 Unchecked 2
22738238 10.1021/jm3004834 Adenosine receptor A3 1
22738238 10.1021/jm3004834 Adenosine receptor A2a 1
22738238 10.1021/jm3004834 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine