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Compound Detail

CHEMBL7897

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CS(=O)(=O)O.Cn1c(=N)n2nc(-c3ccco3)nc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL7897
Phase Preclinical
Structure Type MOL
InChI Key ANOCUVGOAQCHOV-UHFFFAOYSA-N
Parent Compound CHEMBL1177937
Active Moiety CHEMBL1177937
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.96
ALogP
6
HBA
1
HBD
72.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O4S
MW 361.38
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 5.91 5.91 1219.0 1
Cavia porcellus
CHEMBL369
IC50 5.83 5.83 1483.0 1
Adenosine A2 receptor
CHEMBL2094117
IC50 5.54 5.54 2914.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3361572 10.1021/jm00400a022 Adenosine receptor A1 2
3361572 10.1021/jm00400a022 Cavia porcellus 2
3361572 10.1021/jm00400a022 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine