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Compound Detail

CHEMBL4784393

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CN(CCSC(c1ccc(F)cc1)c1ccc(F)cc1)C1CCN(C(=O)c2ccccc2F)CC1

Basic Information

ChEMBL ID CHEMBL4784393
Phase Preclinical
Structure Type MOL
InChI Key KLAKDTARVQQADM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
6.16
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.37
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 C28H29F3N2OS
MW 498.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.23 8.23 5.9 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.65 6.65 222.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.0 6.0 992.0 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