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Compound Detail

CHEMBL2113467

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CCCSC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113467
Phase Preclinical
Structure Type MOL
InChI Key RFZQGZYRGBXMEO-SCFUHWHPSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
1.94
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.61
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 C18H27N5O3S
MW 393.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.14

Activity Summary

Ki 6 meas. best 7.12
EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.12 6.9633 76.0 3
Adenosine receptor A3
CHEMBL256
Ki 6.71 6.71 193.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.42 6.42 384.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.73 4.73 18780.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438026 10.1021/jm970508l Adenosine receptor A1 4
9438026 10.1021/jm970508l Adenosine receptor A2a 1
10212125 10.1021/jm981090+ Adenosine receptor A1 1
10212125 10.1021/jm981090+ Adenosine receptor A2a 1
10212125 10.1021/jm981090+ Adenosine receptor A3 1
10212125 10.1021/jm981090+ Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine