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Compound Detail

CHEMBL486130

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CC(=O)Nc1cc(-c2cncc(O)c2)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL486130
Phase Preclinical
Structure Type MOL
InChI Key TWPKWYDANODGCY-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.01
ALogP
7
HBA
2
HBD
105.8
PSA (Ų)
0.76
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 C16H16N6O2
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.85

Activity Summary

Ki 3 meas. best 8.54
IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.54 8.54 2.9 1
Adenosine receptor A2a
CHEMBL302
Ki 7.5 7.5 32.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.19 7.19 64.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.71 6.71 195.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 41.0 mL.min-1.kg-1 Homo sapiens
CL 140.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947224 10.1021/jm800851u Adenosine receptor A2a 3
18947224 10.1021/jm800851u No relevant target 3
18947224 10.1021/jm800851u Liver microsomes 2
18947224 10.1021/jm800851u Rattus norvegicus 2
18947224 10.1021/jm800851u Cytochrome P450 3A4 1
18947224 10.1021/jm800851u Unchecked 1
18947224 10.1021/jm800851u Adenosine receptor A1 1
18947224 10.1021/jm800851u Brain 1

Data from ChEMBL 36 via Core Engine