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

CHEMBL222442

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(OCCc2c[nH]c3ccc(Cl)cc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL222442
Phase Preclinical
Structure Type MOL
InChI Key RBLGZQGAVZQMSY-NVQRDWNXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
0.78
ALogP
10
HBA
5
HBD
164.6
PSA (Ų)
0.28
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 C20H21ClN6O5
MW 460.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 6.89
EC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.89 6.89 130.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.53 6.53 296.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.41 6.41 390.0 1
Adenosine receptor A2b
CHEMBL255
EC50 5.66 5.66 2180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
18321038 10.1021/jm701442d Adenosine receptor A2b 2
17378544 10.1021/jm061278q Adenosine receptor A2b 1
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine