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Compound Detail

CHEMBL555891

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CC[C@@]12CCN(CC3CC3)C[C@@H]1Oc1ccc(O)cc12.Cl

Basic Information

ChEMBL ID CHEMBL555891
Phase Preclinical
Structure Type MOL
InChI Key KFFNNODYSUFAGI-QJHJCNPRSA-N
Parent Compound CHEMBL1196093
Active Moiety CHEMBL1196093
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.92
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.92
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 C17H24ClNO2
MW 309.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.89

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.4 8.4 4.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.47 7.47 34.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2549247 10.1021/jm00129a031 Kappa-type opioid receptor 1
2549247 10.1021/jm00129a031 Mu-type opioid receptor 1
2549247 10.1021/jm00129a031 Sigma non-opioid intracellular receptor 1 1
2549247 10.1021/jm00129a031 Mus musculus 1

Data from ChEMBL 36 via Core Engine