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Compound Detail

CHEMBL538053

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COc1ccc([C@H](CN(C)C)[C@@H](O)C2CCCCC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL538053
Phase Preclinical
Structure Type MOL
InChI Key NTMVOPDZLWZAQO-APTPAJQOSA-N
Parent Compound CHEMBL1189108
Active Moiety CHEMBL1189108
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.28
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30ClNO2
MW 327.90
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.12

Activity Summary

Kd 3 meas. best 7.52
Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Kd 7.52 7.52 30.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.52 7.52 30.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.66 6.66 220.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.19 6.19 640.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Kd 5.75 5.75 1800.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Kd 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871604 10.1016/s0960-894x(98)00062-6 Sodium-dependent serotonin transporter 2
9871604 10.1016/s0960-894x(98)00062-6 Sodium-dependent dopamine transporter 2
9871604 10.1016/s0960-894x(98)00062-6 Sodium-dependent noradrenaline transporter 1
9871604 10.1016/s0960-894x(98)00062-6 Glutamate NMDA receptor 1
9871604 10.1016/s0960-894x(98)00062-6 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine