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Compound Detail

CHEMBL484582

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O=C(/C=C/c1ccoc1)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL484582
Phase Preclinical
Structure Type MOL
InChI Key WJDSYNBXPOGDNM-MSUONKAISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
2.75
ALogP
6
HBA
3
HBD
95.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O5
MW 462.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
IC50 9.06 9.06 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 8100.0 nM Mus musculus
Ke 0.44 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 Kappa-type opioid receptor 2
18829333 10.1016/j.bmc.2008.09.011 Delta-type opioid receptor 1
18829333 10.1016/j.bmc.2008.09.011 Mus musculus 1

Data from ChEMBL 36 via Core Engine