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Compound Detail

CHEMBL4741279

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O=C(c1ccc(F)cc1)N1CCC(NCCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4741279
Phase Preclinical
Structure Type MOL
InChI Key UUROQRRZHCJWGK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.82
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N2OS
MW 484.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

Ki 7 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.15 8.15 7.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.49 7.49 32.1 1
Unchecked
CHEMBL612545
Ki 6.59 6.59 258.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.31 6.31 489.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.28 5.28 5230.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.05 5.05 8830.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.04 5.04 9020.0 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