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Compound Detail

CHEMBL259529

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COc1ccc(N2CCN(C(=O)COc3ccc(-c4cc5c([nH]4)c(=O)n(C)c(=O)n5C)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL259529
Phase Preclinical
Structure Type MOL
InChI Key BJDSGGOVWSZMIQ-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 -1.12

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.88 7.88 13.2 1
Adenosine receptor A2a
CHEMBL251
Ki 6.77 6.77 169.8 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 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