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Compound Detail

CHEMBL118853

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CCCCc1ccc(/C=C2\CN3C4CCC3C(C(=O)OC)C2C4)s1

Basic Information

ChEMBL ID CHEMBL118853
Phase Preclinical
Structure Type MOL
InChI Key YQQAIKWUGKLZAA-JLHYYAGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.13
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO2S
MW 345.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 6.44 6.44 364.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.18 6.18 665.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505672 10.1016/s0960-894x(03)00786-8 Unchecked 3
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent dopamine transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent serotonin transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine