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Compound Detail

CHEMBL486131

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COc1cncc(-c2cc(NC(=O)CN3CCOCC3)nc(-n3nc(C)cc3C)n2)c1

Basic Information

ChEMBL ID CHEMBL486131
Phase Preclinical
Structure Type MOL
InChI Key CYCJQENBXNRINR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
1.62
ALogP
9
HBA
1
HBD
107.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N7O3
MW 423.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.42

Activity Summary

Ki 3 meas. best 8.4
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.4 8.4 4.0 1
Adenosine receptor A2a
CHEMBL302
Ki 7.52 7.52 30.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.31 7.31 49.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.03 6.03 940.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.kg-1 Homo sapiens
CL 150.0 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 Unchecked 1
18947224 10.1021/jm800851u Adenosine receptor A1 1
18947224 10.1021/jm800851u Cytochrome P450 3A4 1
18947224 10.1021/jm800851u Brain 1

Data from ChEMBL 36 via Core Engine