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Compound Detail

CHEMBL3753976

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O=C(c1ccco1)N(C(=O)c1ccco1)c1nc(-c2cccs2)nc2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL3753976
Phase Preclinical
Structure Type MOL
InChI Key PJRZFTAEAPSVMB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.22
ALogP
9
HBA
0
HBD
107.3
PSA (Ų)
0.31
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 C25H15N5O4S
MW 481.49
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 8.74
IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.74 8.74 1.8 1
Adenosine receptor A3
CHEMBL256
IC50 8.36 8.36 4.4 1
Adenosine receptor A1
CHEMBL226
Ki 6.16 6.16 687.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A3 2
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A1 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2a 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine