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

CHEMBL259912

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
COc1cc(-c2cc3c([nH]2)c(=O)n(C)c(=O)n3C)ccc1OCC(=O)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL259912
Phase Preclinical
Structure Type MOL
InChI Key RYWZUEMEXXUQOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
1.97
ALogP
8
HBA
1
HBD
101.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O5
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.24 7.24 57.5 1
Adenosine receptor A2a
CHEMBL251
Ki 5.84 5.84 1445.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A1 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A3 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2b 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2a 1
18226909 10.1016/j.bmc.2008.01.002 Unchecked 1

Data from ChEMBL 36 via Core Engine