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Compound Detail

CHEMBL606378

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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OC(=O)c1cccs1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL606378
Phase Preclinical
Structure Type MOL
InChI Key NQAZZNVCZFOCRS-WZADYDTGSA-N
Parent Compound CHEMBL1198507
Active Moiety CHEMBL1198507
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.16
ALogP
5
HBA
0
HBD
46.6
PSA (Ų)
0.31
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 C27H30ClNO3S
MW 484.06
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

Ki 5 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.07 6.07 860.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.52 5.52 3020.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.2 5.2 6370.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.01 5.01 9700.0 1
Unchecked
CHEMBL612545
Ki 4.44 4.44 36200.0 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