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Compound Detail

CHEMBL4212810

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Cn1c(=O)n(CCN2CCN(c3nc(C(F)(F)F)cs3)CC2)c2nc(N)n3nc(-c4ccco4)nc3c21

Basic Information

ChEMBL ID CHEMBL4212810
Phase Preclinical
Structure Type MOL
InChI Key YOXUINAHBUOBMU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
1.92
ALogP
13
HBA
1
HBD
128.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N10O2S
MW 534.53
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.95

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.05 8.985 0.9 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