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Compound Detail

CHEMBL213823

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COC(=O)[C@@H]1CN(C)CC[C@@H]1c1ccc(-c2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL213823
Phase Preclinical
Structure Type MOL
InChI Key ZCVCAILQYFJDEQ-IAGOWNOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.62
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2S
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.5 7.5 31.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.22 6.22 598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908151 10.1016/j.bmcl.2006.07.013 Sodium-dependent serotonin transporter 1
16908151 10.1016/j.bmcl.2006.07.013 Sodium-dependent dopamine transporter 1
16908151 10.1016/j.bmcl.2006.07.013 Monoamine transporters; serotonin & dopamine 1
16908151 10.1016/j.bmcl.2006.07.013 Monoamine transporters; Norepinephrine & serotonin 1
16908151 10.1016/j.bmcl.2006.07.013 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine