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Compound Detail

CHEMBL3746858

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CCc1cc2c(=O)[nH]c(C3CC3)nc2s1

Basic Information

ChEMBL ID CHEMBL3746858
Phase Preclinical
Structure Type MOL
InChI Key GNLXHIJOMOFPFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
2.42
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.84
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 C11H12N2OS
MW 220.30
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 5.74 5.74 1819.7 1
Adenosine receptor A1
CHEMBL226
Ki 4.21 4.21 61659.5 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