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Compound Detail

CHEMBL4856092

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4c4cccc(NCc6ccc(OCC7CC7)cc6)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4856092
Phase Preclinical
Structure Type MOL
InChI Key XONJCANYUIULPJ-GQGKZFSZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
7.49
ALogP
6
HBA
1
HBD
52.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48N2O4
MW 632.85
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.46

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.7 6.7 200.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.43 6.43 367.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387468 10.1021/acs.jmedchem.1c01082 Unchecked 2
34387468 10.1021/acs.jmedchem.1c01082 Mu-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Delta-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine