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Compound Detail

CHEMBL521223

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CC(=O)Nc1cc(-c2cccc(N3CCC(O)CC3)n2)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL521223
Phase Preclinical
Structure Type MOL
InChI Key NOMOVVSYFDZGOW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.26
ALogP
8
HBA
2
HBD
109.1
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 C21H25N7O2
MW 407.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

Ki 3 meas. best 8.72
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.72 8.72 1.9 1
Adenosine receptor A2a
CHEMBL302
Ki 8.0 8.0 10.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.66 7.66 22.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.33 6.33 470.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Homo sapiens
CL 230.0 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 Rattus norvegicus 4
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 Brain 2
18947224 10.1021/jm800851u Unchecked 1
18947224 10.1021/jm800851u Adenosine receptor A1 1
18947224 10.1021/jm800851u Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine