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

CHEMBL605265

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#Cc4nccs4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605265
Phase Preclinical
Structure Type MOL
InChI Key GEERMPLJABIPET-BORQHUKESA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
-0.98
ALogP
11
HBA
4
HBD
161.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N7O4S
MW 415.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

Ki 4 meas. best 7.38
EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
EC50 7.54 7.54 28.7 1
Adenosine receptor A2a
CHEMBL302
Ki 7.38 7.38 41.3 2
Adenosine receptor A1
CHEMBL318
Ki 7.07 7.07 85.4 2
Adenosine receptor A1
CHEMBL318
EC50 5.14 5.14 7160.0 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