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Compound Detail

CHEMBL410297

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)N4CCN(c5ccc(C#N)cc5)CC4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL410297
Phase Preclinical
Structure Type MOL
InChI Key UEQUPTZSDGBOJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
1.83
ALogP
8
HBA
1
HBD
116.4
PSA (Ų)
0.45
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 C27H26N6O4
MW 498.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.2 8.2 6.3 1
Adenosine receptor A2a
CHEMBL251
Ki 6.45 6.45 354.8 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 A2a 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2b 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