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Compound Detail

CHEMBL3683320

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Cc1cc(Oc2ccc(S(=O)(=O)Nc3ccc(F)cn3)cc2C#N)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3683320
Phase Preclinical
Structure Type MOL
InChI Key OGCDZVORUDDFSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.65
ALogP
5
HBA
1
HBD
92.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClFN3O3S
MW 417.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine