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Compound Detail

CHEMBL195879

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CN1CCC23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccc(Cl)c(Cl)c4)cc2C[C@H]3C1C5

Basic Information

ChEMBL ID CHEMBL195879
Phase Preclinical
Structure Type MOL
InChI Key UYVJZQXUZSFCBU-BZVPYYLYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
5.57
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2N2O2
MW 465.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.74

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.43 8.43 3.7 1
Mu-type opioid receptor
CHEMBL270
Ki 7.03 7.03 93.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.56 6.56 275.4 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