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Compound Detail

CHEMBL4645855

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[O-][S+](CCCN1CCN(CCCc2ccccc2)CC1)C(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4645855
Phase Preclinical
Structure Type MOL
InChI Key TXSJWICWXOJGLH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
5.44
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N2OS
MW 496.67
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 39.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.39 7.39 40.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.96 5.96 1100.0 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
31661268 10.1021/acs.jmedchem.9b01188 ADMET 1

Data from ChEMBL 36 via Core Engine