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Compound Detail

CHEMBL257264

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CN(C)C[C@H]1CCCC[C@]1(OCCO)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL257264
Phase Preclinical
Structure Type MOL
InChI Key CWHLGCRIEMGRGS-WBVHZDCISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.35
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.85
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 C17H27NO3
MW 293.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 6.72 6.72 190.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.82 5.82 1503.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.23 5.23 5948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242987 10.1016/j.bmcl.2008.01.051 Mu-type opioid receptor 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent serotonin transporter 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine