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Compound Detail

CHEMBL363189

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(-c2ccc(SC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL363189
Phase Preclinical
Structure Type MOL
InChI Key VBCBQYQOZQQZBS-CPNJWEJPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.11
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO2S
MW 405.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.21 7.21 62.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.98 5.98 1050.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863297 10.1016/j.bmcl.2005.03.083 Muscarinic acetylcholine receptor 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent dopamine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent serotonin transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Norepinephrine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; serotonin & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepininephrine & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine