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Compound Detail

CHEMBL550472

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CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)s1

Basic Information

ChEMBL ID CHEMBL550472
Phase Preclinical
Structure Type MOL
InChI Key VASQNGVVNSPKTK-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.18
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.86
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 C22H26N2O2S
MW 382.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 5.9
EC50 1 meas. best 7.16
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.16 7.16 69.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.9 5.9 1261.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19694468 10.1021/jm900773n Delta-type opioid receptor 2
19694468 10.1021/jm900773n Voltage-gated inwardly rectifying potassium channel KCNH2 1
19694468 10.1021/jm900773n Cytochrome P450 2D6 1
19694468 10.1021/jm900773n Mu-type opioid receptor 1
19694468 10.1021/jm900773n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine