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Compound Detail

CHEMBL449825

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c1cc2c(cc1C13CNCC1C3)OCO2

Basic Information

ChEMBL ID CHEMBL449825
Phase Preclinical
Structure Type MOL
InChI Key SORAOFDLRJVDCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.28
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.75
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 C12H13NO2
MW 203.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.11

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.82 5.82 1500.0 1
Transporter
CHEMBL6184
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine