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Compound Detail

CHEMBL37311

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CC(C)Oc1ccc(/C(=C/CN(C)C)c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL37311
Phase Preclinical
Structure Type MOL
InChI Key OSMVDEBYUPLWFF-ODLFYWEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.86
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.81
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 C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.46 5.46 3500.0 1
Norepinephrine transporter
CHEMBL304
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6458703 10.1021/jm00144a025 Norepinephrine transporter 2
6458703 10.1021/jm00144a025 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine