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Compound Detail

CHEMBL4794406

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Fc1ccc(CN2CCC(NCCSC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4794406
Phase Preclinical
Structure Type MOL
InChI Key JZQOJABCZMOQTR-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
6.18
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N2S
MW 470.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 6 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.88 7.88 13.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.59 7.59 25.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.56 6.56 278.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.04 6.04 911.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.01 6.01 980.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32947229 10.1016/j.ejmech.2020.112674 Unchecked 3
32947229 10.1016/j.ejmech.2020.112674 ADMET 2
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent dopamine transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent serotonin transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sigma non-opioid intracellular receptor 1 1
32947229 10.1016/j.ejmech.2020.112674 D(2) dopamine receptor 1
32947229 10.1016/j.ejmech.2020.112674 D(3) dopamine receptor 1
32947229 10.1016/j.ejmech.2020.112674 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine