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

CHEMBL3770310

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
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCC[C@H]4O)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3770310
Phase Preclinical
Structure Type MOL
InChI Key UTIVUGWIKOLRER-OPMQXOKZSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
-1.09
ALogP
10
HBA
5
HBD
154.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6O5
MW 392.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.23

Activity Summary

EC50 3 meas. best 6.5
IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.64 8.64 2.3 1
Adenosine receptor A1
CHEMBL226
IC50 8.21 8.21 6.2 1
Adenosine receptor A1
CHEMBL226
EC50 6.5 6.5 316.2 1
Adenosine receptor A2a
CHEMBL251
EC50 5.24 5.24 5754.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A1 6
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A2a 4
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A2b 4
26756468 10.1021/acs.jmedchem.5b01402 Adenosine receptor A3 2

Data from ChEMBL 36 via Core Engine