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Compound Detail

CHEMBL445743

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CNC[C@@H](O)[C@H](c1ccccc1)N(C)c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL445743
Phase Preclinical
Structure Type MOL
InChI Key NTKCCYPDVMIZQP-AEFFLSMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.45
ALogP
4
HBA
2
HBD
44.7
PSA (Ų)
0.82
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 C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.52 6.52 300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.68 5.68 2105.0 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