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Compound Detail

CHEMBL540345

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CC(=O)Nc1cccc([C@@H](CN2CC[C@H](O)C2)N(C)C(=O)C(c2ccccc2)c2ccccc2)c1.Cl

Basic Information

ChEMBL ID CHEMBL540345
Phase Preclinical
Structure Type MOL
InChI Key VRDDWDZXAPGGLU-MFHXMFJOSA-N
Parent Compound CHEMBL1190201
Active Moiety CHEMBL1190201
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.04
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN3O3
MW 508.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

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