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Compound Detail

CHEMBL8495

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CCCn1c(=O)[nH]c2[nH]c(-c3ccc(S(=O)(=O)Oc4cccc([N+](=O)[O-])c4)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL8495
Phase Preclinical
Structure Type MOL
InChI Key ZLQYROHKEPJEIK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
2.17
ALogP
9
HBA
2
HBD
170.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O7S
MW 471.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.19 8.19 6.5 1
Adenosine receptor A2b
CHEMBL255
Ki 7.89 7.89 13.0 1
Adenosine receptor A2a
CHEMBL302
Ki 7.27 7.27 54.0 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