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Compound Detail

CHEMBL188897

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Nc1nc(N2CCN(Cc3ccccc3)CC2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL188897
Phase Preclinical
Structure Type MOL
InChI Key KPTVFLZETSRCFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.68
ALogP
9
HBA
1
HBD
101.6
PSA (Ų)
0.57
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 C19H20N8O
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.69 7.69 20.6 1
Adenosine receptor A2a
CHEMBL302
Ki 6.85 6.85 140.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.01 6.01 978.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21214204 10.1021/jm101349u Unchecked 2
15294001 10.1021/jm0498405 Adenosine receptor A2a 1
15294001 10.1021/jm0498405 Adenosine receptor A1 1
21214204 10.1021/jm101349u Adenosine receptor A1 1
21214204 10.1021/jm101349u Adenosine receptor A2a 1
21214204 10.1021/jm101349u Adenosine receptor A3 1
21214204 10.1021/jm101349u Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine