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Compound Detail

CHEMBL266267

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CCC(C)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL266267
Phase Preclinical
Structure Type MOL
InChI Key KDCGCMAFBGTQKE-UHFFFAOYSA-N
Parent Compound CHEMBL1182787
Active Moiety CHEMBL1182787
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
4.40
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O4S
MW 437.91
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 7.21 7.21 61.0 1
Adenosine A2 receptor
CHEMBL2094117
IC50 6.8 6.8 158.0 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 Adenosine A2 receptor 1
3361572 10.1021/jm00400a022 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine