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Compound Detail

CHEMBL597297

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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL597297
Phase Preclinical
Structure Type MOL
InChI Key LXVFBGGRXAZLHH-YZPAJFGESA-N
Parent Compound CHEMBL1198153
Active Moiety CHEMBL1198153
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.1
MW (Da)
6.30
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.25
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 C28H31Cl2NO4S
MW 548.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.8 7.8 16.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.49 5.49 3240.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.36 5.36 4380.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.97 4.97 10800.0 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