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Compound Detail

CHEMBL5395791

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CS(=O)(=O)c1sc(-c2cc(F)cc(Cl)c2)c2c1[C@H](O)[C@@H](F)C2

Basic Information

ChEMBL ID CHEMBL5395791
Phase Preclinical
Structure Type MOL
InChI Key RBKUARNZLBUCAG-CMPLNLGQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
3.54
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClF2O3S2
MW 364.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.18
Kd 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial PAS domain-containing protein 1
CHEMBL1744522
Kd 6.19 6.19 650.0 1
Aryl hydrocarbon receptor nuclear translocator/Endothelial PAS domain-containing protein 1
CHEMBL3885518
IC50 6.18 6.18 660.0 1
Endothelial PAS domain-containing protein 1
CHEMBL1744522
IC50 5.66 5.66 2200.0 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

Data from ChEMBL 36 via Core Engine