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Compound Detail

CHEMBL275606

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)N(C)c4ccccc4)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL275606
Phase Preclinical
Structure Type MOL
InChI Key CXSDMMRBXDIDBH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.42
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O4
MW 475.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.27 8.27 5.4 1
Adenosine receptor A1
CHEMBL318
Ki 6.66 6.66 218.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.3 6.3 497.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737749 10.1021/jm990421v Adenosine receptor A1 1
10737749 10.1021/jm990421v Adenosine receptor A2a 1
10737749 10.1021/jm990421v Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine