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Compound Detail

CHEMBL262346

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COC(=O)[C@@H]1C[C@H](SC(=O)c2ccccc2)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

Basic Information

ChEMBL ID CHEMBL262346
Phase Preclinical
Structure Type MOL
InChI Key LGFBAYPDAHXGKM-XAGHGKQISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.01
ALogP
8
HBA
0
HBD
99.9
PSA (Ų)
0.53
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30O7S
MW 510.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.81

Activity Summary

Ki 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.54 6.54 290.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.85 5.85 1410.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18380425 10.1021/jm701162g Unchecked 2
18380425 10.1021/jm701162g Mu-type opioid receptor 1
18380425 10.1021/jm701162g Delta-type opioid receptor 1
18380425 10.1021/jm701162g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine