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Compound Detail

CHEMBL4778323

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O=C(c1cc(F)c(O)c(Cl)c1)N1CS(=O)(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4778323
Phase Preclinical
Structure Type MOL
InChI Key RBZCJZFMISVUCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
2.58
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClFNO4S
MW 341.75
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.47 4.47 33900.0 1
ADMET
CHEMBL612558
IC50 4.2 4.2 63000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 22531.09 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