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Compound Detail

CHEMBL489866

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CN(C(=O)CCc1ccccc1)[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL489866
Phase Preclinical
Structure Type MOL
InChI Key LTOZCOBTYYLIEQ-ALJHJIAZSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.42
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.65
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 C30H36N2O4
MW 488.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.89

Activity Summary

IC50 1 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
IC50 10.72 10.72 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 188.0 nM Mus musculus
Ke 0.008 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829333 10.1016/j.bmc.2008.09.011 Mus musculus 3
18829333 10.1016/j.bmc.2008.09.011 Kappa-type opioid receptor 2
18829333 10.1016/j.bmc.2008.09.011 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine