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Compound Detail

CHEMBL3931329

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COc1ccc(CNc2nc(N)c3nc(-c4ccco4)sc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3931329
Phase Preclinical
Structure Type MOL
InChI Key SRYURLBYUDXQGJ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.55
ALogP
8
HBA
2
HBD
99.1
PSA (Ų)
0.57
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 C17H15N5O2S
MW 353.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 6.91
Ki 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 6.91 6.82 123.0 2
Adenosine receptor A1
CHEMBL226
Ki 6.79 6.79 163.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.77 6.77 171.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.55 6.55 283.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.42 6.42 381.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2a 5
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A1 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A3 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2b 2

Data from ChEMBL 36 via Core Engine