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Compound Detail

CHEMBL4205341

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COCCOc1ccc(N2CCN(CCn3c(=O)n(C)c4c3nc(N)n3nc(-c5ccco5)nc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4205341
Phase Preclinical
Structure Type MOL
InChI Key DZAZOXNQTRLVNU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
1.47
ALogP
13
HBA
1
HBD
134.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O4
MW 533.59
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 9.55 9.55 0.3 1
Adenosine receptor A2a
CHEMBL251
Ki 9.38 9.04 0.4 2
Adenosine receptor A1
CHEMBL226
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835798 10.1021/acsmedchemlett.7b00175 Adenosine receptor A2a 3
28835798 10.1021/acsmedchemlett.7b00175 Unchecked 3
28835798 10.1021/acsmedchemlett.7b00175 ADMET 2
28835798 10.1021/acsmedchemlett.7b00175 Adenosine receptor A1 1
28835798 10.1021/acsmedchemlett.7b00175 No relevant target 1

Data from ChEMBL 36 via Core Engine