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Compound Detail

CHEMBL3747257

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CSc1sc(NC(=O)C=C(C)C)nc1C

Basic Information

ChEMBL ID CHEMBL3747257
Phase Preclinical
Structure Type MOL
InChI Key DJNORLXEIXLXQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
3.08
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2OS2
MW 242.37
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 5.66 5.66 2187.8 1
Adenosine receptor A1
CHEMBL226
Ki 4.53 4.53 29512.1 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