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Compound Detail

CHEMBL5768313

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CS(=O)(=O)c1ccc(Oc2ccc(F)c(C#N)c2)c2c1[C@H](O)C(F)(F)[C@@H]2F

Basic Information

ChEMBL ID CHEMBL5768313
Phase Preclinical
Structure Type MOL
InChI Key NWMVQJJYSULOCO-CVEARBPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
3.59
ALogP
5
HBA
1
HBD
87.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F4NO4S
MW 401.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial PAS domain-containing protein 1
CHEMBL1744522
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine