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Compound Detail

CHEMBL344406

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COc1ccnc(C[S+]([O-])c2nc3cscc3[nH]2)c1Br

Basic Information

ChEMBL ID CHEMBL344406
Phase Preclinical
Structure Type MOL
InChI Key ROQOJPXNKLSKOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
3.10
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10BrN3O2S2
MW 372.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 2000.0 nM 5.7 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 Potassium-transporting ATPase alpha chain 1 1
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
1310742 10.1021/jm00081a004 Canis familiaris 1
1310742 10.1021/jm00081a004 No relevant target 1

Data from ChEMBL 36 via Core Engine