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Compound Detail

CHEMBL555800

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CC(C)C(C(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL555800
Phase Preclinical
Structure Type MOL
InChI Key CPNIKUNDYPRWOA-DWBMBBFHSA-N
Parent Compound CHEMBL1196035
Active Moiety CHEMBL1196035
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.69
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.80
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 C24H33ClN2O2
MW 416.99
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.52 8.26 3.0 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