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Compound Detail

CHEMBL4760971

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CSc1cc(C(=O)N2CS(=O)(=O)c3ccccc32)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL4760971
Phase Preclinical
Structure Type MOL
InChI Key WTDNIIPBZKOONK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
3.16
ALogP
5
HBA
1
HBD
74.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClNO4S2
MW 369.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.24 5.24 5700.0 1
ADMET
CHEMBL612558
IC50 4.23 4.23 59000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 12545.63 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 ADMET 3
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine