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Compound Detail

CHEMBL4857175

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CNc1cccc([C@H]2C[C@@]34CC[C@]2(OC)[C@@H]2Oc5c(OC)ccc6c5[C@@]23CCN(CC2CC2)[C@@H]4C6)c1

Basic Information

ChEMBL ID CHEMBL4857175
Phase Preclinical
Structure Type MOL
InChI Key SPKWQLCFAVQULT-VTPACTEHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.13
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N2O3
MW 486.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.21 7.21 61.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.75 6.75 178.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.67 6.67 211.4 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