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Compound Detail

CHEMBL4795981

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O=C(c1ccccc1F)N1CCC(NCCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4795981
Phase Preclinical
Structure Type MOL
InChI Key HHFIJFGCWSLCTP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.82
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N2OS
MW 484.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.45 8.45 3.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.34 7.34 46.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.46 6.46 351.0 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