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Compound Detail

CHEMBL4764168

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CC(C)(C)CN1CCC(NCC[S+]([O-])C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4764168
Phase Preclinical
Structure Type MOL
InChI Key VXPYZLOZKBNJQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.90
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34F2N2OS
MW 448.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.37 6.37 431.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.27 6.27 542.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.16 5.16 6990.0 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