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Compound Detail

CHEMBL519549

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

Basic Information

ChEMBL ID CHEMBL519549
Phase Preclinical
Structure Type MOL
InChI Key OIGKTTFTKCPYQX-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.53
ALogP
8
HBA
1
HBD
104.0
PSA (Ų)
0.77
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 C17H18N6O3
MW 354.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

Ki 3 meas. best 8.13
IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.13 8.13 7.4 1
Adenosine receptor A2a
CHEMBL302
Ki 7.17 7.17 68.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.78 6.78 167.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.11 6.11 780.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.8 16000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Homo sapiens
CL 93.0 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 Rattus norvegicus 3
18947224 10.1021/jm800851u Liver microsomes 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