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Compound Detail

CHEMBL4205884

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Cn1c(=O)n(CCN2CCN(c3ccc(OC4CC4)cc3)CC2)c2nc(N)n3nc(-c4ccco4)nc3c21

Basic Information

ChEMBL ID CHEMBL4205884
Phase Preclinical
Structure Type MOL
InChI Key DSELQYYUAIUYPA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
1.98
ALogP
12
HBA
1
HBD
124.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N9O3
MW 515.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.6 9.56 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835798 10.1021/acsmedchemlett.7b00175 Adenosine receptor A2a 2
28835798 10.1021/acsmedchemlett.7b00175 ADMET 2
28835798 10.1021/acsmedchemlett.7b00175 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine