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Compound Detail

CHEMBL198461

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CCc1nc2c([nH]1)c1nc(CC)[nH]c1c1nc(CC)[nH]c21

Basic Information

ChEMBL ID CHEMBL198461
Phase Preclinical
Structure Type MOL
InChI Key LYALQSWCHUWEAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.00
ALogP
3
HBA
3
HBD
86.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6
MW 282.35
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.34 7.34 46.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.98 6.98 104.2 1
Adenosine receptor A2a
CHEMBL251
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366607 10.1021/jm050792d Adenosine receptor A1 1
16366607 10.1021/jm050792d Adenosine receptor A2a 1
16366607 10.1021/jm050792d Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine