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Compound Detail

CHEMBL4175878

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COc1cccc(CNc2nc(N)c3nc(-c4cccs4)sc3n2)c1

Basic Information

ChEMBL ID CHEMBL4175878
Phase Preclinical
Structure Type MOL
InChI Key DZBPQTHYQQLPHZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.02
ALogP
8
HBA
2
HBD
86.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5OS2
MW 369.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.66
IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.66 7.66 22.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.43 7.43 37.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.37 6.37 430.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.56 5.56 2773.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2a 1
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A3 1
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2b 1
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine