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Compound Detail

CHEMBL1417979

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CCc1cc2c(O)nc(-c3ccncc3)nc2s1

Basic Information

ChEMBL ID CHEMBL1417979
Phase Preclinical
Structure Type MOL
InChI Key CQNHHXUEBNQNGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.02
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3OS
MW 257.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.98

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 5.7 5.7 1995.3 1
Adenosine receptor A1
CHEMBL226
Ki 4.64 4.64 22908.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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