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Compound Detail

CHEMBL5193059

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CC(C)NC(=O)c1cc(-c2ccccc2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5193059
Phase Preclinical
Structure Type MOL
InChI Key QXISDVIVHXPSKW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.21
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.84

Activity Summary

Kd 4 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Kd 4.31 4.31 49000.0 1
Adenosine receptor A1
CHEMBL226
Kd 4.16 4.16 70000.0 1
Adenosine receptor A3
CHEMBL256
Kd 4.1 4.1 80000.0 1
Adenosine receptor A2b
CHEMBL255
Kd 3.71 3.71 196000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A2a 4
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