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Compound Detail

CHEMBL262332

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)N4CCN(c5ccccc5)CC4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL262332
Phase Preclinical
Structure Type MOL
InChI Key YFOHBZPJQXLDMO-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
1.96
ALogP
7
HBA
1
HBD
92.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O4
MW 473.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.28
Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.28 8.28 5.2 1
Unchecked
CHEMBL612545
Kd 8.0 8.0 10.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.97 6.97 107.2 1
Adenosine receptor A2a
CHEMBL302
Kd 6.8 6.8 158.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.3 6.3 501.2 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 A2a 3
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2b 2
18226909 10.1016/j.bmc.2008.01.002 Unchecked 2
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A1 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine