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Compound Detail

CHEMBL538063

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CN(C(=O)C(c1ccccc1)c1ccccc1)[C@H](CN1CC[C@H](O)C1)c1cccc(N)c1.Cl

Basic Information

ChEMBL ID CHEMBL538063
Phase Preclinical
Structure Type MOL
InChI Key VRQAYTYNKZTBGE-CLSOAGJSSA-N
Parent Compound CHEMBL1189115
Active Moiety CHEMBL1189115
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
3.67
ALogP
4
HBA
2
HBD
69.8
PSA (Ų)
0.56
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 C27H32ClN3O2
MW 466.02
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

Ki 1 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

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

Data from ChEMBL 36 via Core Engine