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

CHEMBL604023

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
CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#Cc4ccc(N)cc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604023
Phase Preclinical
Structure Type MOL
InChI Key FELDORDUXYSUKS-BITNSZHFSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
-0.85
ALogP
10
HBA
5
HBD
174.4
PSA (Ų)
0.27
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O4
MW 423.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 6.95
EC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.95 6.95 113.0 2
Adenosine receptor A1
CHEMBL318
Ki 6.22 6.22 599.0 2
Adenosine receptor A2a
CHEMBL302
EC50 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739005 10.1021/jm00009a007 Adenosine receptor A2a 3
7739005 10.1021/jm00009a007 Adenosine receptor A1 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
7739005 10.1021/jm00009a007 ADMET 1
7739005 10.1021/jm00009a007 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine