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Compound Detail

CHEMBL3746510

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COc1cccc2sc(NC(=O)c3cc4ccccc4s3)nc12

Basic Information

ChEMBL ID CHEMBL3746510
Phase Preclinical
Structure Type MOL
InChI Key LTMLHZPFVDVWBU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.77
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.58
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 C17H12N2O2S2
MW 340.43
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.07

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 6.96 6.94 109.7 2
Adenosine receptor A1
CHEMBL226
Ki 5.51 5.51 3090.3 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 2
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