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Compound Detail

CHEMBL195477

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CC1CN(CCCc2ccccc2)C2CC(N)CC1(c1cccc(O)c1)C2

Basic Information

ChEMBL ID CHEMBL195477
Phase Preclinical
Structure Type MOL
InChI Key DBPFGWTUHBQYTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.09
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O
MW 364.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.42

Activity Summary

Ki 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.48 8.48 3.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.83 7.83 14.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine