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

CHEMBL112669

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
CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC(=O)CNCC(=O)O)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL112669
Phase Preclinical
Structure Type MOL
InChI Key DLIFOYBZSVXZFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
-0.34
ALogP
10
HBA
5
HBD
189.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O7
MW 543.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.44 7.44 36.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.8 6.8 157.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932565 10.1021/jm00046a022 Adenosine receptor A1 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a 1
7932565 10.1021/jm00046a022 Adenosine receptor A3 1
7932565 10.1021/jm00046a022 Adenosine receptors; A1 & A3 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine