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

CHEMBL2113574

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
N.O=S(=O)(O)c1ccc(CCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL2113574
Phase Preclinical
Structure Type MOL
InChI Key BGGWHMBTSMMTAM-WQDVGBTGSA-N
Parent Compound CHEMBL2219601
Active Moiety CHEMBL2219601
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
0.12
ALogP
11
HBA
5
HBD
179.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N6O7S
MW 496.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.37 6.37 432.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433217 10.1021/jm00100a020 Adenosine receptor A1 2
1433217 10.1021/jm00100a020 Adenosine A2 receptor 2
1433217 10.1021/jm00100a020 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine