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Compound Detail

CHEMBL364247

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Oc1ccc2c3c1O[C@H]1c4ncc(-c5ccc(Cl)cc5)cc4C[C@H]4C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL364247
Phase Preclinical
Structure Type MOL
InChI Key GSOFQIRSCHLMHR-DCMSDQTISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
5.69
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClN2O2
MW 471.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.57

Activity Summary

Ki 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.59 8.59 2.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.22 8.22 6.0 1
Mu-type opioid receptor
CHEMBL270
Ki 7.21 7.21 61.7 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