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Compound Detail

CHEMBL1766038

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CCN(C(C)=O)c1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1

Basic Information

ChEMBL ID CHEMBL1766038
Phase Preclinical
Structure Type MOL
InChI Key IIQBOCVWMALJKQ-UWUFEASWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.14
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3OS
MW 423.63
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.89 7.89 13.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.07 7.07 86.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21351746 10.1021/jm101542c Unchecked 2
21351746 10.1021/jm101542c Kappa-type opioid receptor 1
21351746 10.1021/jm101542c Delta-type opioid receptor 1
21351746 10.1021/jm101542c Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine