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

CHEMBL225287

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
Nc1nc(OCCc2ccsc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL225287
Phase Preclinical
Structure Type MOL
InChI Key OISMCBJDQAPTCF-SDBHATRESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
-0.30
ALogP
11
HBA
4
HBD
148.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O5S
MW 393.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.88 7.88 13.3 1
Adenosine receptor A3
CHEMBL256
Ki 7.0 7.0 101.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine