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Compound Detail

CHEMBL328383

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CC(C)CCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL328383
Phase Preclinical
Structure Type MOL
InChI Key XHKUEMXEURBMAG-MAUKXSAKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.04
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO
MW 275.44
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.60

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.5 7.5 32.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410999 10.1021/jm00072a002 Kappa-type opioid receptor 3
8410999 10.1021/jm00072a002 Mu-type opioid receptor 2
8410999 10.1021/jm00072a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine