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Compound Detail

CHEMBL5395720

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CS(=O)(=O)c1sc(OCC(F)F)c2c1[C@H](O)C(F)(F)C2

Basic Information

ChEMBL ID CHEMBL5395720
Phase Preclinical
Structure Type MOL
InChI Key NJWDMGQIZQBTPU-ZETCQYMHSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.02
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10F4O4S2
MW 334.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.8
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor nuclear translocator/Endothelial PAS domain-containing protein 1
CHEMBL3885518
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37403966 10.1021/acs.jmedchem.3c00332 Endothelial PAS domain-containing protein 1 3
37403966 10.1021/acs.jmedchem.3c00332 Aryl hydrocarbon receptor nuclear translocator/Endothelial PAS domain-containing protein 1 1
37403966 10.1021/acs.jmedchem.3c00332 No relevant target 1

Data from ChEMBL 36 via Core Engine