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Compound Detail

CHEMBL514937

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CNC[C@]1(O)Cc2ccccc2[C@@H]1Oc1cccc(O)c1C

Basic Information

ChEMBL ID CHEMBL514937
Phase Preclinical
Structure Type MOL
InChI Key RPJFGKOZZHLXFS-ZWKOTPCHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.33
ALogP
4
HBA
3
HBD
61.7
PSA (Ų)
0.81
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 C18H21NO3
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.97

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.4 8.4 4.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.0 7.0 100.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.4 5.4 4000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954981 10.1016/j.bmcl.2008.10.013 Unchecked 4
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent noradrenaline transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent serotonin transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent dopamine transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Cytochrome P450 2D6 1
18954981 10.1016/j.bmcl.2008.10.013 Liver microsomes 1
18954981 10.1016/j.bmcl.2008.10.013 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine