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Compound Detail

CHEMBL2151254

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CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1nc(-c2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL2151254
Phase Preclinical
Structure Type MOL
InChI Key QEBGDAXCDXZCHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
3.92
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4O2
MW 356.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.3 6.3 500.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23342198 10.1021/ml300097g Adenosine receptor A2a 1
23342198 10.1021/ml300097g Adenosine receptor A3 1
23342198 10.1021/ml300097g Adenosine receptor A2b 1
23342198 10.1021/ml300097g Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine