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Compound Detail

CHEMBL4785024

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NC(=O)C[S@@+]([O-])C(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4785024
Phase Preclinical
Structure Type MOL
InChI Key YEAQNUMCWMRYMU-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.29
ALogP
2
HBA
1
HBD
66.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F2NO2S
MW 309.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.32 5.32 4830.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.41 4.41 38900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32947229 10.1016/j.ejmech.2020.112674 Unchecked 2
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent dopamine transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent serotonin transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine