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Compound Detail

CHEMBL27047

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Cn1c(=O)c2nc(-c3ccc(O)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL27047
Phase Preclinical
Structure Type MOL
InChI Key YGBHMJNRSBKDLF-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
0.33
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.67
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 C13H12N4O3
MW 272.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

Ki 5 meas. best 7.3
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
IC50 8.7 8.7 2.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.3 7.3 50.0 2
Adenosine receptor A2b
CHEMBL255
Ki 7.22 7.22 60.7 1
Adenosine A2 receptor
CHEMBL2094257
Ki 6.89 6.89 130.0 1
Adenosine receptor A2a
CHEMBL2605
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1
2984420 10.1021/jm00382a018 Adenosine receptor A1 1
2984420 10.1021/jm00382a018 Adenosine receptor A2a 1
2984420 10.1021/jm00382a018 Unchecked 1
2984420 10.1021/jm00382a018 No relevant target 1
12014951 10.1021/jm0104318 Adenosine receptor A2b 1
2993622 10.1021/jm00147a038 Adenosine receptor A1 1
2993622 10.1021/jm00147a038 Adenosine A2 receptor 1
2993622 10.1021/jm00147a038 Unchecked 1

Data from ChEMBL 36 via Core Engine