Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3741337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCn1c(-c2ccco2)nc2c(NCCc3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3741337
Phase Preclinical
Structure Type MOL
InChI Key HHYWILXYLDXMPP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.15
ALogP
6
HBA
1
HBD
68.8
PSA (Ų)
0.54
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 C20H21N5O
MW 347.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.26 6.26 547.0 1
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 6.09 6.09 811.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.61 5.61 2440.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.03 5.03 9280.0 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