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Compound Detail

CHEMBL543947

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CN(C(=O)C1c2ccccc2-c2ccccc21)[C@H](CN1CC[C@H](O)C1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL543947
Phase Preclinical
Structure Type MOL
InChI Key YYUZSYOTASMXST-XWGBWKJCSA-N
Parent Compound CHEMBL1192667
Active Moiety CHEMBL1192667
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.07
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.69
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 C27H29ClN2O2
MW 448.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.22 8.22 6.0 1
Mu-type opioid receptor
CHEMBL270
Ki 7.4 7.4 40.0 1
Delta-type opioid receptor
CHEMBL269
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80179-7 Kappa-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Mu-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine