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Compound Detail

CHEMBL260693

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)N4CCN(c5cccc(Cl)c5)CC4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL260693
Phase Preclinical
Structure Type MOL
InChI Key KYHLKVDUCVJGPQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
2.61
ALogP
7
HBA
1
HBD
92.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O4
MW 507.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.55 8.535 2.8 2
Adenosine receptor A2a
CHEMBL251
Ki 6.81 6.81 154.9 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 A2b 2
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A1 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2a 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A3 1
18226909 10.1016/j.bmc.2008.01.002 Unchecked 1

Data from ChEMBL 36 via Core Engine