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Compound Detail

CHEMBL212217

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CCCn1c(=O)[nH]c2[nH]c(-c3ccc(S(=O)(=O)NCC(=O)O)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL212217
Phase Preclinical
Structure Type MOL
InChI Key NSXUYBRBIYQDKM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
-0.15
ALogP
7
HBA
4
HBD
167.0
PSA (Ų)
0.42
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 C16H17N5O6S
MW 407.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.0 7.0 101.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.0 7.0 100.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821798 10.1021/jm060277v Adenosine receptor A3 2
16821798 10.1021/jm060277v Adenosine receptor A2a 2
16821798 10.1021/jm060277v Adenosine receptor A1 2
16821798 10.1021/jm060277v Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine