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Compound Detail

CHEMBL559010

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CN(C(=O)Cc1ccccc1N)[C@H](CN1CC[C@H](O)C1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL559010
Phase Preclinical
Structure Type MOL
InChI Key MVVCJIVSQDJOOR-VKLKMBQZSA-N
Parent Compound CHEMBL1197018
Active Moiety CHEMBL1197018
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.08
ALogP
4
HBA
2
HBD
69.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN3O2
MW 389.93
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.0 9.0 1.0 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