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

CHEMBL16931

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

Basic Information

ChEMBL ID CHEMBL16931
Phase Preclinical
Structure Type MOL
InChI Key TVQXEDLVTCLFMN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
3.09
ALogP
8
HBA
3
HBD
148.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O6
MW 505.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

Ki 5 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.79 7.79 16.1 1
Adenosine receptor A2a
CHEMBL251
Ki 7.41 7.41 39.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.84 6.84 145.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.79 6.79 161.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737749 10.1021/jm990421v Adenosine receptor A1 2
10737749 10.1021/jm990421v Adenosine receptor A2a 2
10737749 10.1021/jm990421v Adenosine receptor A2b 1
10737749 10.1021/jm990421v Adenosine receptor A3 1
10737749 10.1021/jm990421v Adenosine receptors; A1 & A2b 1
10737749 10.1021/jm990421v Adenosine A2 receptor 1
10737749 10.1021/jm990421v Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine