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Compound Detail

CHEMBL4647200

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C[C@H](O)CN1[C@H](C)CN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4647200
Phase Preclinical
Structure Type MOL
InChI Key GVCYHQGCEQPNRF-OTWHNJEPSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.56
ALogP
4
HBA
1
HBD
26.7
PSA (Ų)
0.66
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 C24H32F2N2OS
MW 434.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.22 8.22 6.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.54 7.54 28.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.81 4.81 15590.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31661268 10.1021/acs.jmedchem.9b01188 ADMET 4
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