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Compound Detail

CHEMBL4647914

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O[C@@H](Cc1ccccc1)CN1CCN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4647914
Phase Preclinical
Structure Type MOL
InChI Key KQCSWOPIWOIUQE-MHZLTWQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.01
ALogP
4
HBA
1
HBD
26.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N2OS
MW 482.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.81 8.81 1.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.11 8.11 7.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.86 5.86 1390.0 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