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Compound Detail

CHEMBL4634263

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CC(O)CN1CCC2(CCN(CC[S+]([O-])C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL4634263
Phase Preclinical
Structure Type MOL
InChI Key IDDVNJZVTRKKQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.97
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.59
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 C26H34F2N2O2S
MW 476.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.19 7.19 65.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.35 6.35 449.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.21 6.21 621.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31661268 10.1021/acs.jmedchem.9b01188 Sodium-dependent dopamine transporter 1
31661268 10.1021/acs.jmedchem.9b01188 Sodium-dependent serotonin transporter 1
31661268 10.1021/acs.jmedchem.9b01188 Sigma non-opioid intracellular receptor 1 1
31661268 10.1021/acs.jmedchem.9b01188 Unchecked 1
31661268 10.1021/acs.jmedchem.9b01188 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine