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Compound Detail

CHEMBL2398482

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CC(O)CCc1nc(N)c2nc(-n3nccn3)n(C)c2n1

Basic Information

ChEMBL ID CHEMBL2398482
Phase Preclinical
Structure Type MOL
InChI Key HMSFWLUZEDMXMM-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
-0.16
ALogP
9
HBA
2
HBD
120.6
PSA (Ų)
0.68
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 C12H16N8O
MW 288.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

Ki 6 meas. best 8.1
IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.1 8.0933 8.0 3
Adenosine receptor A1
CHEMBL226
Ki 7.62 7.5533 24.0 3
Adenosine receptor A2a
CHEMBL251
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23789814 10.1021/jm400491x Adenosine receptor A2a 3
23789814 10.1021/jm400491x Mus musculus 2
23789814 10.1021/jm400491x Adenosine receptor A3 2
23789814 10.1021/jm400491x Adenosine receptor A1 2
24164628 10.1021/jm4011669 Unchecked 1
24164628 10.1021/jm4011669 Adenosine receptor A2b 1
24164628 10.1021/jm4011669 Adenosine receptor A2a 1
24164628 10.1021/jm4011669 Adenosine receptor A1 1
24164628 10.1021/jm4011669 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine