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Compound Detail

CHEMBL485972

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COCCN(C)c1cccc(-c2cc(NC(C)=O)nc(-n3nc(C)cc3C)n2)n1

Basic Information

ChEMBL ID CHEMBL485972
Phase Preclinical
Structure Type MOL
InChI Key DYRFUYFXUGUOIA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.38
ALogP
8
HBA
1
HBD
98.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O2
MW 395.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.05

Activity Summary

Ki 3 meas. best 9.14
IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.14 9.14 0.7 1
Adenosine receptor A2a
CHEMBL302
Ki 7.85 7.85 14.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.26 7.26 55.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.16 7.16 70.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 52.0 mL.min-1.kg-1 Homo sapiens
CL 490.0 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 Rattus norvegicus 3
18947224 10.1021/jm800851u No relevant target 3
18947224 10.1021/jm800851u Liver microsomes 2
18947224 10.1021/jm800851u Cytochrome P450 3A4 1
18947224 10.1021/jm800851u Adenosine receptor A1 1
18947224 10.1021/jm800851u Unchecked 1
18947224 10.1021/jm800851u Brain 1

Data from ChEMBL 36 via Core Engine