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Compound Detail

CHEMBL370680

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

Basic Information

ChEMBL ID CHEMBL370680
Phase Preclinical
Structure Type MOL
InChI Key DDNVUDRWHBFBKO-VOVNARLJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
2.61
ALogP
8
HBA
0
HBD
109.1
PSA (Ų)
0.42
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 C22H26O8
MW 418.44
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.86

Activity Summary

Ki 2 meas. best 7.75
EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 7.75 7.75 18.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.39 7.39 41.0 1
Rattus norvegicus
CHEMBL376
EC50 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658846 10.1021/jm049438q Rattus norvegicus 2
15658846 10.1021/jm049438q Kappa-type opioid receptor 1
22442751 10.1039/c1md00192b Kappa-type opioid receptor 1
22442751 10.1039/c1md00192b Mu-type opioid receptor 1
22442751 10.1039/c1md00192b Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine