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

CHEMBL5197070

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(C)n1ncc2cc(C(=O)NCc3ccco3)cnc21

Basic Information

ChEMBL ID CHEMBL5197070
Phase Preclinical
Structure Type MOL
InChI Key NLBYZNBKQWHDNC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.54
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2
MW 284.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.42

Activity Summary

Kd 4 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Kd 4.57 4.57 27000.0 1
Adenosine receptor A2b
CHEMBL255
Kd 4.1 4.1 80000.0 1
Adenosine receptor A2a
CHEMBL251
Kd 3.68 3.68 210000.0 1
Adenosine receptor A3
CHEMBL256
Kd 3.4 3.4 400000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A2a 2
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A1 1
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A2b 1
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A3 1
35859869 10.1021/acsmedchemlett.2c00099 Unchecked 1

Data from ChEMBL 36 via Core Engine