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Compound Detail

CHEMBL333860

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CCCCc1nc2[nH]cnc2c2nc(-c3ccc(OCCC)cc3)nn12

Basic Information

ChEMBL ID CHEMBL333860
Phase Preclinical
Structure Type MOL
InChI Key ODRIUSPRMZPRHG-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.80
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O
MW 350.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

Ki 4 meas. best 9.29
IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 9.52 9.52 0.3 1
Adenosine receptor A3
CHEMBL256
Ki 9.29 9.29 0.5 1
Adenosine receptor A2b
CHEMBL255
Ki 7.68 7.68 21.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.5 7.5 32.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166943 10.1021/jm010570p Adenosine receptor A2a 2
12166943 10.1021/jm010570p Adenosine receptor A3 2
12166943 10.1021/jm010570p Adenosine receptors; A2a & A3 2
15203147 10.1016/j.bmcl.2004.05.007 No relevant target 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A3 1
12166943 10.1021/jm010570p Adenosine receptor A1 1
12166943 10.1021/jm010570p Adenosine receptor A2b 1
12166943 10.1021/jm010570p Adenosine receptors; A1 & A3 1
12166943 10.1021/jm010570p Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine