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Compound Detail

CHEMBL2113595

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CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSC)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL2113595
Phase Preclinical
Structure Type MOL
InChI Key DZVQSQRNHKKZLJ-IWCJZZDYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
0.93
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.52
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 C17H23N5O3S
MW 377.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 7.84
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.84 7.84 14.5 1
Adenosine receptor A2a
CHEMBL302
Ki 7.22 7.22 60.0 1
Adenosine receptor A2a
CHEMBL251
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784146 10.1021/jm010952v Adenosine receptor A2a 3
11784146 10.1021/jm010952v Adenosine receptor A3 2
11784146 10.1021/jm010952v Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine