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Compound Detail

CHEMBL36952

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CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(S(=O)(=O)[O-])cc3)nc2c1=O.[K+]

Basic Information

ChEMBL ID CHEMBL36952
Phase Preclinical
Structure Type MOL
InChI Key JBKCEFFDCPFTNX-UHFFFAOYSA-M
Parent Compound CHEMBL268617
Active Moiety CHEMBL268617
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.13
ALogP
6
HBA
3
HBD
137.9
PSA (Ų)
0.58
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 C15H15KN4O5S
MW 402.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.16 7.16 70.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.32 6.32 475.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.09 5.09 8070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 1
11906291 10.1021/jm011049y Adenosine receptor A2a 1
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine