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Compound Detail

CHEMBL4758774

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[O-][S+](CCNC1CCN(CC(O)Cc2ccccc2)CC1)C(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4758774
Phase Preclinical
Structure Type MOL
InChI Key RCFWZPSHZMCPLU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
4.46
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.37
QED
1
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 -0.54

Activity Summary

Ki 5 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.04 7.04 91.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.46 6.46 351.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.22 6.22 599.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.26 5.26 5500.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.18 5.18 6610.0 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