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Compound Detail

CHEMBL4783723

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COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCC(F)CC3)nc12

Basic Information

ChEMBL ID CHEMBL4783723
Phase Preclinical
Structure Type MOL
InChI Key BDQMFCOBESCDSN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.11
ALogP
6
HBA
1
HBD
66.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN4O3S
MW 394.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.31 8.31 4.9 1
Adenosine receptor A2a
CHEMBL302
Ki 7.72 7.72 19.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.23 6.23 591.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A2a 2
33548636 10.1016/j.ejmech.2021.113214 Unchecked 2
33548636 10.1016/j.ejmech.2021.113214 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine