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Compound Detail

CHEMBL4762003

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COc1cc(C(=O)N2CS(=O)(=O)c3ccccc32)cc(C(F)(F)F)c1O

Basic Information

ChEMBL ID CHEMBL4762003
Phase Preclinical
Structure Type MOL
InChI Key KHNOOWVYFIYSGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
2.81
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.86
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 C16H12F3NO5S
MW 387.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.75 4.75 17800.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 10301.29 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