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Compound Detail

CHEMBL3742158

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CCCn1c(-c2ccco2)nc2c(NCCCc3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3742158
Phase Preclinical
Structure Type MOL
InChI Key KWEBXLGAMBZZSQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.54
ALogP
6
HBA
1
HBD
68.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.74 6.74 181.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.42 6.42 378.0 1
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 6.02 6.02 959.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.73 5.73 1870.0 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