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Compound Detail

CHEMBL3087707

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Nc1ncnc2c1nc(-c1ccco1)n2CCCO

Basic Information

ChEMBL ID CHEMBL3087707
Phase Preclinical
Structure Type MOL
InChI Key JWDGJWBUHXYDDI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.05
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N5O2
MW 259.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.82 7.82 15.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.22 7.22 60.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.46 6.46 350.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A3 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2b 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2a 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine