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Compound Detail

CHEMBL211576

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CC(C)C(=O)Oc1ccc2c3c1O[C@H]1[C@@H](OS(=O)(=O)O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL211576
Phase Preclinical
Structure Type MOL
InChI Key GABBKMMVICEZHE-AYHJQLAQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
1.88
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.33
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 C21H25NO7S
MW 435.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.84

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.7 7.7 19.8 1
Nociceptin receptor
CHEMBL5492
Ki 6.58 6.58 266.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.23 6.23 584.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.34 5.34 4558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16777416 10.1016/j.bmcl.2006.05.060 Nociceptin receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Kappa-type opioid receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Delta-type opioid receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine