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Compound Detail

CHEMBL597067

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

Basic Information

ChEMBL ID CHEMBL597067
Phase Preclinical
Structure Type MOL
InChI Key SGTMMRVOIYDNDA-OEQHGMQKSA-N
Parent Compound CHEMBL1198141
Active Moiety CHEMBL1198141
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.81
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClNO3
MW 415.96
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.61

Activity Summary

Ki 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.16 7.16 70.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.33 5.33 4640.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.09 5.09 8050.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.5 4.5 31400.0 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 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

Data from ChEMBL 36 via Core Engine