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Compound Detail

CHEMBL1644775

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COC(=O)[C@@H]1C[C@H](OC(=O)[C@@H](N)C(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

Basic Information

ChEMBL ID CHEMBL1644775
Phase Preclinical
Structure Type MOL
InChI Key BYMGZZQEXWAHIJ-SYCSBVGDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.96
ALogP
9
HBA
1
HBD
135.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO8
MW 489.57
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.60

Activity Summary

EC50 1 meas. best 6.67
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.38 7.38 42.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21115248 10.1016/j.bmcl.2010.11.046 Kappa-type opioid receptor 6
21115248 10.1016/j.bmcl.2010.11.046 Mu-type opioid receptor 2
21115248 10.1016/j.bmcl.2010.11.046 Delta-type opioid receptor 2
21115248 10.1016/j.bmcl.2010.11.046 Unchecked 2

Data from ChEMBL 36 via Core Engine