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Compound Detail

CHEMBL451652

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COc1ccc(C2CCC(CN)O2)cc1

Basic Information

ChEMBL ID CHEMBL451652
Phase Preclinical
Structure Type MOL
InChI Key SUAFTJAVJHXARK-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.87
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.82
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 C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 7.04
Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.04 7.04 92.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.21 6.21 617.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.17 6.17 668.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.7 5.7 2013.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.16 5.16 6877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent dopamine transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent serotonin transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine