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Compound Detail

CHEMBL6215

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CCc1cc2c(O)ncnc2s1

Basic Information

ChEMBL ID CHEMBL6215
Phase Preclinical
Structure Type MOL
InChI Key GXZAQJCUXCKYKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.96
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.73
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 C8H8N2OS
MW 180.23
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.96

Activity Summary

Ki 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 4.87 4.87 13489.6 1
Adenosine receptor A1
CHEMBL226
Ki 4.12 4.12 75857.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300880 10.1021/jm000452m E-selectin 1
11300880 10.1021/jm000452m Intercellular adhesion molecule 1 1
11300880 10.1021/jm000452m Vascular cell adhesion protein 1 1
11300880 10.1021/jm000452m ADMET 1
26592528 10.1021/acs.jmedchem.5b01120 Transmembrane domain-containing protein TMIGD3 1
26592528 10.1021/acs.jmedchem.5b01120 Adenosine receptor A1 1
26592528 10.1021/acs.jmedchem.5b01120 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine