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Compound Detail

CHEMBL605420

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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OS(=O)(=O)c1cccc2ccccc12)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL605420
Phase Preclinical
Structure Type MOL
InChI Key VLRKCTKJWUHZQM-DFCPDPMLSA-N
Parent Compound CHEMBL1198480
Active Moiety CHEMBL1198480
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
6.80
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClNO4S
MW 564.15
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.77 7.77 17.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.38 5.38 4140.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.38 5.38 4120.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.46 4.46 34500.0 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 dopamine transporter 2
20036131 10.1016/j.bmc.2009.12.002 Unchecked 1
20036131 10.1016/j.bmc.2009.12.002 Sodium-dependent serotonin transporter 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