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

CHEMBL240296

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)c2c(nc3n2CCCN3Cc2ccccc2Cl)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL240296
Phase Preclinical
Structure Type MOL
InChI Key KZKQQMREUYBGTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.24
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN5O2
MW 415.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.32 6.32 480.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17499511 10.1016/j.bmc.2007.04.018 Adenosine receptor A1 2
17499511 10.1016/j.bmc.2007.04.018 Adenosine receptor A2a 2
17499511 10.1016/j.bmc.2007.04.018 Unchecked 1

Data from ChEMBL 36 via Core Engine