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Compound Detail

CHEMBL36786

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Nc1nc(NC(=O)CCC2CCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL36786
Phase Preclinical
Structure Type MOL
InChI Key KAQHTSLMUQMHLB-IWCJZZDYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
-0.07
ALogP
10
HBA
5
HBD
168.6
PSA (Ų)
0.44
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 C18H26N6O5
MW 406.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.33

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.6 6.6 252.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.98 5.98 1040.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A1 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A2a 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A3 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptors; A1 & A2a 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptors; A1 & A3 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine