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Compound Detail

CHEMBL607017

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccccc5C)[C@@H](C2)N(C)CC[C@]314

Basic Information

ChEMBL ID CHEMBL607017
Phase Preclinical
Structure Type MOL
InChI Key SXVUBZDBQVNZMU-LRRKNOCQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.19
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O4
MW 458.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.70

Activity Summary

EC50 3 meas. best 9.3
Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.4 9.4 0.4 1
Delta-type opioid receptor
CHEMBL236
Ki 9.38 9.38 0.4 1
Mu-type opioid receptor
CHEMBL233
EC50 9.3 9.3 0.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL236
EC50 8.34 8.34 4.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913723 10.1021/jm0604777 Kappa-type opioid receptor 3
16913723 10.1021/jm0604777 Delta-type opioid receptor 3
16913723 10.1021/jm0604777 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine