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

CHEMBL374028

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
COc1ccc2[nH]cc(CCOc3nc(N)c4ncn([C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)c4n3)c2c1

Basic Information

ChEMBL ID CHEMBL374028
Phase Preclinical
Structure Type MOL
InChI Key HIDGDYNRSPJOMR-WVSUBDOOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
0.13
ALogP
11
HBA
5
HBD
173.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O6
MW 456.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.57

Activity Summary

Ki 3 meas. best 6.44
EC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.44 6.44 360.0 1
Adenosine receptor A2b
CHEMBL255
EC50 5.9 5.9 1250.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.85 5.85 1400.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.74 5.74 1820.0 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 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