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

CHEMBL432664

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)Nc4ccc(C)cc4)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL432664
Phase Preclinical
Structure Type MOL
InChI Key FRVBLOCRPDPORZ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.70
ALogP
7
HBA
2
HBD
111.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O4
MW 475.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

Ki 7 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.73 8.725 1.9 2
Adenosine receptor A1
CHEMBL318
Ki 7.76 7.6 17.5 2
Adenosine receptor A2a
CHEMBL302
Ki 6.9 6.895 126.0 2
Adenosine A2 receptor
CHEMBL2094257
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737749 10.1021/jm990421v Adenosine receptor A1 1
10737749 10.1021/jm990421v Adenosine receptor A2a 1
10737749 10.1021/jm990421v Adenosine receptor A2b 1
2993622 10.1021/jm00147a038 Adenosine receptor A1 1
2993622 10.1021/jm00147a038 Adenosine A2 receptor 1
2993622 10.1021/jm00147a038 Unchecked 1
16392813 10.1021/jm0506221 Adenosine receptor A2b 1
16392813 10.1021/jm0506221 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine