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Compound Detail

CHEMBL4647526

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C[C@@H](O)CN1CCN(CC[S+]([O-])C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4647526
Phase Preclinical
Structure Type MOL
InChI Key PHGOEMMHIGVMIN-RLDYEDSHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.80
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.67
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 C22H28F2N2O2S
MW 422.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.11 6.11 782.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.04 6.04 902.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.09 4.09 81500.0 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