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Compound Detail

CHEMBL577036

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Nc1nc(SCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL577036
Phase Preclinical
Structure Type MOL
InChI Key CXOXIPPSARAPHK-LSCFUAHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
0.35
ALogP
10
HBA
4
HBD
139.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O4S
MW 403.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

Ki 3 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.73 7.73 18.5 1
Adenosine receptor A1
CHEMBL318
Ki 6.75 6.75 180.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19580286 10.1021/jm900538v Adenosine receptor A2a 2
19580286 10.1021/jm900538v Adenosine receptor A3 1
19580286 10.1021/jm900538v Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine