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Compound Detail

CHEMBL4212278

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

Basic Information

ChEMBL ID CHEMBL4212278
Phase Preclinical
Structure Type MOL
InChI Key RWGBSTYGWOSDSQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
1.31
ALogP
12
HBA
1
HBD
139.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N10O2
MW 484.52
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.52 9.37 0.3 2
Adenosine receptor A2a
CHEMBL302
Ki 8.94 8.94 1.1 1
Adenosine receptor A1
CHEMBL226
Ki 5.3 5.3 5000.0 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