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Compound Detail

CHEMBL9034

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Cn1c(=O)c2nc(-c3ccc(S(=O)(=O)Oc4cccc([N+](=O)[O-])c4)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL9034
Phase Preclinical
Structure Type MOL
InChI Key XPJKLKANDREIGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
1.30
ALogP
10
HBA
1
HBD
159.2
PSA (Ų)
0.27
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 C19H15N5O7S
MW 457.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.68 7.68 21.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.93 6.93 117.0 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