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Compound Detail

CHEMBL214040

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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)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL214040
Phase Preclinical
Structure Type MOL
InChI Key AVTOGXGTGWUJBM-SSTWWWIQSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
1.24
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.35
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 C19H21NO7S
MW 407.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.05

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.1 9.1 0.8 1
Nociceptin receptor
CHEMBL5492
Ki 8.26 8.26 5.5 1
Delta-type opioid receptor
CHEMBL236
Ki 6.81 6.81 154.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.93 5.93 1165.0 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