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Compound Detail

CHEMBL3741217

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CCCn1c(-c2ccco2)nc2c(N)nc(NCc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL3741217
Phase Preclinical
Structure Type MOL
InChI Key ZUYTYAOCIXZTBJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.69
ALogP
7
HBA
2
HBD
94.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.18 8.18 6.6 1
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 7.54 7.54 29.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.86 6.86 138.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.34 5.34 4610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00034C Adenosine receptor A1 1
- 10.1039/C5MD00034C Adenosine receptor A2a 1
- 10.1039/C5MD00034C Adenosine receptor A2b 1
- 10.1039/C5MD00034C Transmembrane domain-containing protein TMIGD3 1

Data from ChEMBL 36 via Core Engine