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Compound Detail

CHEMBL3745825

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Cc1sc2nc(-c3ccoc3)[nH]c(=O)c2c1C

Basic Information

ChEMBL ID CHEMBL3745825
Phase Preclinical
Structure Type MOL
InChI Key NHIKEJUFBKZJPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.86
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.72
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 C12H10N2O2S
MW 246.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 6.4 6.4 398.1 1
Adenosine receptor A1
CHEMBL226
Ki 5.71 5.71 1949.8 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