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Compound Detail

CHEMBL1162942

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CCC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#Cc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1162942
Phase Preclinical
Structure Type MOL
InChI Key MBXWXPUSFDNWKE-TVKQPGBESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
0.41
ALogP
9
HBA
3
HBD
136.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O4
MW 393.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.14 8.14 7.3 1
Adenosine receptor A2a
CHEMBL251
Ki 5.75 5.75 1760.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine