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Compound Detail

CHEMBL604306

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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OS(=O)(=O)Cc1ccccc1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL604306
Phase Preclinical
Structure Type MOL
InChI Key NUZPOSKBBWWLHH-IIBFRMEYSA-N
Parent Compound CHEMBL1198443
Active Moiety CHEMBL1198443
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.79
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClNO4S
MW 528.11
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.03

Activity Summary

Ki 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.89 7.89 13.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.4 5.4 3980.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.34 5.34 4520.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.83 4.83 14700.0 1
Unchecked
CHEMBL612545
Ki 4.33 4.33 46600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20036131 10.1016/j.bmc.2009.12.002 Sodium-dependent serotonin transporter 2
20036131 10.1016/j.bmc.2009.12.002 Sodium-dependent dopamine transporter 2
20036131 10.1016/j.bmc.2009.12.002 Unchecked 1
20036131 10.1016/j.bmc.2009.12.002 Synaptic vesicular amine transporter 1
20036131 10.1016/j.bmc.2009.12.002 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine