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Compound Detail

CHEMBL545346

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CN(C(=O)C(c1ccccc1)C1CCCCC1)[C@H](CN1CC[C@H](O)C1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL545346
Phase Preclinical
Structure Type MOL
InChI Key LAUDYDUXWWUXMM-WPODREQZSA-N
Parent Compound CHEMBL1193871
Active Moiety CHEMBL1193871
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.62
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37ClN2O2
MW 457.06
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.0 8.0 10.0 2

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 2
- 10.1016/S0960-894X(01)80179-7 Mu-type opioid receptor 2
- 10.1016/S0960-894X(01)80179-7 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine