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Compound Detail

CHEMBL3739922

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CCCn1c(Br)nc2c(N)nc(NCCCc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL3739922
Phase Preclinical
Structure Type MOL
InChI Key GTYFGLCBNPFEEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.63
ALogP
6
HBA
2
HBD
81.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21BrN6
MW 389.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.55 6.55 284.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.23 6.23 583.0 1
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 5.71 5.71 1950.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.2 5.2 6300.0 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