Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL485950

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Nc1cc(-c2cc(N3CCOCC3)ccn2)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL485950
Phase Preclinical
Structure Type MOL
InChI Key IGPZAROLAAZMAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.14
ALogP
8
HBA
1
HBD
98.1
PSA (Ų)
0.72
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 C20H23N7O2
MW 393.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.12

Activity Summary

Ki 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.06 7.06 87.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.34 5.34 4600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens
CL - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947224 10.1021/jm800851u Liver microsomes 2
18947224 10.1021/jm800851u Unchecked 1
18947224 10.1021/jm800851u Adenosine receptor A2a 1
18947224 10.1021/jm800851u Adenosine receptor A1 1
18947224 10.1021/jm800851u Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine