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Compound Detail

CHEMBL264430

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NC[C@@H]1C[C@@]1(C(=O)N1CCc2ccccc2C1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL264430
Phase Preclinical
Structure Type MOL
InChI Key FYRQVFPRGMKFAC-LAUBAEHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.22
ALogP
4
HBA
1
HBD
64.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.19 8.19 6.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.58 7.58 26.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent noradrenaline transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent serotonin transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine