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Compound Detail

CHEMBL4749075

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C#Cc1cc(C(=O)N2CS(=O)(=O)c3ccccc32)cc(C#N)c1O

Basic Information

ChEMBL ID CHEMBL4749075
Phase Preclinical
Structure Type MOL
InChI Key OGCQMWGDTFSQEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
1.64
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.80
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 C17H10N2O4S
MW 338.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.5 5.5 3200.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4669.86 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