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Compound Detail

CHEMBL201556

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[2H]C([2H])([2H])N(C[C@H]1CCCC[C@]1(O)c1cccc(O)c1)C([2H])([2H])[2H]

Basic Information

ChEMBL ID CHEMBL201556
Phase Preclinical
Structure Type MOL
InChI Key UWJUQVWARXYRCG-BMJHUOGNSA-N
Parent Compound CHEMBL1400
Active Moiety CHEMBL1400
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.33
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.86
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 C15H23NO2
MW 255.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.90

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.37 7.37 43.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.17 5.17 6700.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.0 5.0 9900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 12.45 hr Homo sapiens
T1/2 27.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16257206 10.1016/j.bmcl.2005.10.024 Mu-type opioid receptor 1
16257206 10.1016/j.bmcl.2005.10.024 Sodium-dependent serotonin transporter 1
16257206 10.1016/j.bmcl.2005.10.024 Sodium-dependent noradrenaline transporter 1
16257206 10.1016/j.bmcl.2005.10.024 Liver microsomes 1
16257206 10.1016/j.bmcl.2005.10.024 Hepatocyte 1

Data from ChEMBL 36 via Core Engine