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Compound Detail

CHEMBL487572

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

Basic Information

ChEMBL ID CHEMBL487572
Phase Preclinical
Structure Type MOL
InChI Key PZIMFNJQILPVJP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.37
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.78
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 C18H21N7O
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.08

Activity Summary

Ki 3 meas. best 9.21
IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.21 9.21 0.6 1
Adenosine receptor A2a
CHEMBL302
Ki 7.7 7.7 20.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.09 7.09 81.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.81 6.81 156.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 54.0 mL.min-1.kg-1 Homo sapiens
CL 1600.0 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 Adenosine receptor A1 1
18947224 10.1021/jm800851u Unchecked 1
18947224 10.1021/jm800851u Brain 1

Data from ChEMBL 36 via Core Engine