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Compound Detail

CHEMBL4635589

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COc1ccc(CC(O)CN2CCN(CCSC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4635589
Phase Preclinical
Structure Type MOL
InChI Key NBSJXHFZHCCSKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.02
ALogP
5
HBA
1
HBD
35.9
PSA (Ų)
0.39
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N2O2S
MW 512.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.72 8.72 1.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.02 8.02 9.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.85 5.85 1420.0 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