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Compound Detail

CHEMBL3087715

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CCn1c(-c2ccco2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL3087715
Phase Preclinical
Structure Type MOL
InChI Key SUGBMFVITGLGIX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.69
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N5O
MW 229.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.22

Activity Summary

Ki 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.43 8.43 3.7 2
Adenosine receptor A1
CHEMBL226
Ki 7.62 7.62 24.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.43 6.43 375.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189496 10.1016/j.ejmech.2013.10.006 Unchecked 1
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
- 10.1039/C5MD00034C Unchecked 1
- 10.1039/C5MD00034C Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine