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Compound Detail

CHEMBL1935743

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Cn1cc2nc(N)n3nc(-c4ccco4)nc3c2c1

Basic Information

ChEMBL ID CHEMBL1935743
Phase Preclinical
Structure Type MOL
InChI Key FEOXDFKSJXVOAD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.46
ALogP
7
HBA
1
HBD
87.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N6O
MW 254.25
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 7.7
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.7 7.7 20.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.38 7.38 42.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.3 7.3 50.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine