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Compound Detail

CHEMBL275987

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Cn1c(=O)[nH]c2[nH]c(-c3ccc(S(=O)(=O)O)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL275987
Phase Preclinical
Structure Type MOL
InChI Key CHPRNZLPZFCTIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
-0.14
ALogP
6
HBA
3
HBD
137.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4O5S
MW 322.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.27 7.27 53.4 1
Adenosine receptor A1
CHEMBL318
Ki 5.66 5.66 2200.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761205 10.1021/jm0310030 Adenosine receptor A1 1
14761205 10.1021/jm0310030 Adenosine receptor A2a 1
14761205 10.1021/jm0310030 Adenosine receptor A2b 1
14761205 10.1021/jm0310030 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine