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Compound Detail

CHEMBL599268

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CC(C)S(=O)(=O)O[C@@H](C[C@@H]1CCC[C@H](CC(=O)c2ccccc2)N1C)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL599268
Phase Preclinical
Structure Type MOL
InChI Key UBTYLBWWUJWWMS-WZADYDTGSA-N
Parent Compound CHEMBL1198234
Active Moiety CHEMBL1198234
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.00
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClNO4S
MW 480.07
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.18

Activity Summary

Ki 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.82 7.82 15.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.68 5.68 2090.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.34 5.34 4600.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.79 4.79 16100.0 1
Unchecked
CHEMBL612545
Ki 4.32 4.32 47700.0 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