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Compound Detail

CHEMBL342169

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Cc1ccc(C[S+]([O-])c2nc3c(C)sc(C)c3[nH]2)nc1

Basic Information

ChEMBL ID CHEMBL342169
Phase Preclinical
Structure Type MOL
InChI Key KFDDUABLCIPTOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.76
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 C14H15N3OS2
MW 305.43
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 6000.0 nM 5.22 In vitro inhibition of 14C amino-pyrine uptake was determined in isolated rabbit... 1310742

Literature References

PubMed DOI Target Context # Activities
1310742 10.1021/jm00081a004 Oryctolagus cuniculus 1
1310742 10.1021/jm00081a004 Potassium-transporting ATPase 1
1310742 10.1021/jm00081a004 Rattus norvegicus 1
1310742 10.1021/jm00081a004 Unchecked 1

Data from ChEMBL 36 via Core Engine