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Compound Detail

CHEMBL607069

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccc(Cl)cc5)[C@@H](C2)N(C)CC[C@]314

Basic Information

ChEMBL ID CHEMBL607069
Phase Preclinical
Structure Type MOL
InChI Key LCRBGGVXFPUISF-UXWNPHPLSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.54
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.68
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 C27H27ClN2O4
MW 478.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.72

Activity Summary

EC50 3 meas. best 9.05
Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.22 9.22 0.6 1
Mu-type opioid receptor
CHEMBL233
EC50 9.05 9.05 0.9 1
Delta-type opioid receptor
CHEMBL236
Ki 9.0 9.0 1.0 1
Delta-type opioid receptor
CHEMBL236
EC50 8.3 8.3 5.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.19 8.19 6.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine