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Compound Detail

CHEMBL379928

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

Basic Information

ChEMBL ID CHEMBL379928
Phase Preclinical
Structure Type MOL
InChI Key QNHZSCHPVZZALI-BKRJIHRRSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
1.05
ALogP
7
HBA
0
HBD
102.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO7S
MW 421.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.71

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.47 7.47 34.2 1
Nociceptin receptor
CHEMBL5492
Ki 6.4 6.4 400.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.08 6.08 842.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16777416 10.1016/j.bmcl.2006.05.060 Rattus norvegicus 1
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