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Compound Detail

CHEMBL596682

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

Basic Information

ChEMBL ID CHEMBL596682
Phase Preclinical
Structure Type MOL
InChI Key LDSVWOSADSAVKI-WZADYDTGSA-N
Parent Compound CHEMBL1198124
Active Moiety CHEMBL1198124
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
5.44
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClNO3
MW 444.01
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.51

Activity Summary

Ki 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.22 7.22 60.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.97 5.97 1060.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.62 5.62 2380.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.58 5.58 2610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20036131 10.1016/j.bmc.2009.12.002 Neuronal acetylcholine receptor; alpha4/beta2 2
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

Data from ChEMBL 36 via Core Engine