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Compound Detail

CHEMBL195040

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C=C(N)NCCCC(=O)NC1CC2CC(c3cccc(O)c3)(C1)C(C)CN2CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL195040
Phase Preclinical
Structure Type MOL
InChI Key DLMJPGOLEWWFAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
4.05
ALogP
5
HBA
4
HBD
90.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O2
MW 490.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.88 7.88 13.2 1
Mu-type opioid receptor
CHEMBL270
Ki 7.06 7.06 87.1 1
Delta-type opioid receptor
CHEMBL269
Ki 5.76 5.76 1737.8 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