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Compound Detail

CHEMBL4879175

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

Basic Information

ChEMBL ID CHEMBL4879175
Phase Preclinical
Structure Type MOL
InChI Key SODLTESUYQUJNW-BNZUBNTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
7.60
ALogP
6
HBA
1
HBD
52.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41F3N2O4
MW 646.75
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.57 6.57 267.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.37 6.37 423.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
34387468 10.1021/acs.jmedchem.1c01082 Unchecked 1

Data from ChEMBL 36 via Core Engine