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Compound Detail

CHEMBL4217248

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Cn1c(=O)n(CCN2CCN(c3ccc(F)cc3F)CC2)c2nc(N)n3nc(-c4ccco4)nc3c21

Basic Information

ChEMBL ID CHEMBL4217248
Phase Preclinical
Structure Type MOL
InChI Key VRROWBWSLINEDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
1.72
ALogP
11
HBA
1
HBD
115.7
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 C23H23F2N9O2
MW 495.49
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.95

Activity Summary

Ki 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 10.15 9.575 0.1 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