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Compound Detail

CHEMBL360837

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CCn1nnc([C@H]2O[C@@H](n3cnc4c(N)nc(N[C@H](CO)Cc5ccc(O)cc5)nc43)[C@H](O)[C@@H]2O)n1

Basic Information

ChEMBL ID CHEMBL360837
Phase Preclinical
Structure Type MOL
InChI Key OPVCMEPGQFSRQW-OIODXMIOSA-N
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
-0.87
ALogP
15
HBA
6
HBD
215.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N10O5
MW 498.50
Aromatic Rings 4
Heavy Atoms 36

Activity Summary

EC50 4 meas. best 8.54
Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
EC50 8.54 8.54 2.9 1
Adenosine receptor A2a
CHEMBL251
Ki 8.3 8.3 5.0 1
Adenosine receptor A2a
CHEMBL251
EC50 8.1 8.1 8.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.85 6.85 140.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.22 6.22 600.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.21 6.21 624.0 1
Adenosine receptor A2b
CHEMBL255
EC50 5.94 5.915 1140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267242 10.1021/jm031143+ Adenosine receptor A2a 6
15267242 10.1021/jm031143+ Adenosine receptor A2b 4
15267242 10.1021/jm031143+ Adenosine receptor A1 1
15267242 10.1021/jm031143+ Adenosine receptor A3 1
15267242 10.1021/jm031143+ Adenosine receptors; A1 & A2a 1
15267242 10.1021/jm031143+ Adenosine A2 receptor 1
15267242 10.1021/jm031143+ Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine