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Compound Detail

CHEMBL4791063

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O=C(c1ccc(F)cc1F)N1CCC(NCCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4791063
Phase Preclinical
Structure Type MOL
InChI Key AWFGXHAQIOOJCD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.96
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F4N2OS
MW 502.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

Ki 6 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.69 7.69 20.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.52 7.52 30.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.53 6.53 296.0 1
Unchecked
CHEMBL612545
Ki 5.79 5.79 1619.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.49 5.49 3260.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.13 5.13 7440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32947229 10.1016/j.ejmech.2020.112674 ADMET 4
32947229 10.1016/j.ejmech.2020.112674 Unchecked 3
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