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Compound Detail

CHEMBL269218

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Cn1c(=O)c2nc(-c3ccc(Cl)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL269218
Phase Preclinical
Structure Type MOL
InChI Key PJMZAQWLPMVOMG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.7
MW (Da)
1.28
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN4O2
MW 290.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 9.1
Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 9.19 9.19 0.6 1
Adenosine receptor A1
CHEMBL318
IC50 9.1 9.1 0.8 1
Adenosine receptor A1
CHEMBL4975
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806606 10.1021/jm00384a016 Adenosine receptor A1 2
1542091 10.1021/jm00082a003 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine