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Compound Detail

CHEMBL466501

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CNC[C@@H](O)[C@H](c1ccccc1)N(C)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL466501
Phase Preclinical
Structure Type MOL
InChI Key ZCUPCXFJNBQNMK-SJORKVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
3.10
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.86
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 C17H21ClN2O
MW 304.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.66 7.66 22.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent noradrenaline transporter 1
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent serotonin transporter 1
19329313 10.1016/j.bmcl.2009.03.054 Unchecked 1
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine