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

CHEMBL254896

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
CNC(=S)OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCOC4)nc(Cl)nc32)[C@](C)(O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL254896
Phase Preclinical
Structure Type MOL
InChI Key RYGIFFCNIBVJRY-HOUWJUEGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
0.21
ALogP
11
HBA
4
HBD
135.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6O5S
MW 458.93
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.46

Activity Summary

Ki 5 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A1 adenosine receptor
CHEMBL1075029
Ki 6.56 6.56 276.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.21 6.21 615.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.08 6.08 837.0 1
Adenosine receptor A2b
CHEMBL255
Ki 4.92 4.92 12100.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 3
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2
17933541 10.1016/j.bmc.2007.09.035 Unchecked 2
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A2a 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A3 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A2b 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine