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Compound Detail

CHEMBL525717

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CNC[C@H]1OCc2ccccc2[C@H]1Oc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL525717
Phase Preclinical
Structure Type MOL
InChI Key WINONEAFBRSOAL-IAGOWNOFSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.58
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClNO2
MW 303.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.43 6.43 370.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.35 5.35 4500.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.24 5.24 5700.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.16 5.16 7000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent noradrenaline transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent serotonin transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent dopamine transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Cytochrome P450 2D6 1
18672364 10.1016/j.bmcl.2008.07.049 Liver microsomes 1

Data from ChEMBL 36 via Core Engine