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Compound Detail

CHEMBL11288

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Cn1c(=O)c2nc(-c3ccc(Cl)c(Cl)c3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL11288
Phase Preclinical
Structure Type MOL
InChI Key WRSLFYKLMCIMDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.1
MW (Da)
1.93
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.74
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 C13H10Cl2N4O2
MW 325.15
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 8.3 8.3 5.0 1
Adenosine receptor A1
CHEMBL4975
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine