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Compound Detail

CHEMBL155748

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C=CCN1C[C@H](C)N([C@@H](c2cccc(O)c2)c2cccc(C(=O)N(CCCC)c3ccccc3)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL155748
Phase Preclinical
Structure Type MOL
InChI Key PYRIRIZREDWKPG-SZZWIKJPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
6.51
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O2
MW 511.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 8.77
Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
EC50 8.77 8.77 1.7 1
Mu-type opioid receptor
CHEMBL270
Ki 8.05 8.05 8.9 1
Delta-type opioid receptor
CHEMBL269
Ki 8.04 8.04 9.2 1
Cavia porcellus
CHEMBL369
EC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570383 10.1021/jm020395s Mus musculus 1
12570383 10.1021/jm020395s Cavia porcellus 1
12570383 10.1021/jm020395s Delta-type opioid receptor 1
12570383 10.1021/jm020395s Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine