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Compound Detail

CHEMBL526700

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COC(=O)[C@@H]1C[C@H](OS(=O)(=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 CHEMBL526700
Phase Preclinical
Structure Type MOL
InChI Key RIGQVRMYJQJFRQ-DJGQEPPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.84
ALogP
9
HBA
0
HBD
126.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30O9S
MW 530.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 2.08

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 60.0 nM 7.22 Displacement of [125]OXY from kappa opioid receptor 16792410

Literature References

PubMed DOI Target Context # Activities
16792410 10.1021/np060094b Unchecked 2
16792410 10.1021/np060094b Mu-type opioid receptor 1
16792410 10.1021/np060094b Delta-type opioid receptor 1
16792410 10.1021/np060094b Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine