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Compound Detail

CHEMBL449052

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c1cc2c(cc1[C@@]13CNC[C@@H]1C3)CCO2

Basic Information

ChEMBL ID CHEMBL449052
Phase Preclinical
Structure Type MOL
InChI Key YFLOOUXSBOBGEV-WCQYABFASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.48
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.21 6.21 610.0 1
Transporter
CHEMBL6184
IC50 5.32 5.32 4800.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine