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Compound Detail

CHEMBL3741167

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CCCn1c(Br)nc2c(NCc3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3741167
Phase Preclinical
Structure Type MOL
InChI Key NJVWKROFIGALGW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
3.61
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.72
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 C15H16BrN5
MW 346.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.93 5.93 1180.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.25 5.25 5620.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.13 5.13 7490.0 1
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 4.96 4.96 11100.0 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