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

CHEMBL437842

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
CCCCC#Cc1nc(NCC)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL437842
Phase Preclinical
Structure Type MOL
InChI Key DCQKFEHUCAMISH-XKLVTHTNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
0.41
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.42
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 C18H25N5O4
MW 375.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.81

Activity Summary

Ki 3 meas. best 8.64
EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.64 8.64 2.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.86 6.86 138.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.57 6.57 267.0 1
Adenosine receptor A2b
CHEMBL255
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321038 10.1021/jm701442d Adenosine receptor A2b 2
12109910 10.1021/jm0109762 Adenosine receptor A1 1
12109910 10.1021/jm0109762 Adenosine receptor A2a 1
12109910 10.1021/jm0109762 Adenosine receptor A3 1
12109910 10.1021/jm0109762 Adenosine receptor A2b 1
12109910 10.1021/jm0109762 Adenosine receptors; A1 & A3 1
12109910 10.1021/jm0109762 Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine