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Compound Detail

CHEMBL5997271

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COc1ccccc1CCNC(=O)NCC(Cc1ccc(O)cc1)N(C)C

Basic Information

ChEMBL ID CHEMBL5997271
Phase Preclinical
Structure Type MOL
InChI Key XENUSUOINSGYSV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
2.42
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O3
MW 371.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.85 6.85 140.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine