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Compound Detail

CHEMBL1672083

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CN1CC[C@]23c4c5ccc(O)c4O[C@@]2(C)C(=O)CC[C@@]3(OCCCc2ccccc2)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL1672083
Phase Preclinical
Structure Type MOL
InChI Key YLXOHYYZBORDAJ-NVSKSXHLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.79
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO4
MW 433.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.41

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.85 9.85 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.7 9.7 0.2 1
Delta-type opioid receptor
CHEMBL269
Ki 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21235243 10.1021/jm101211p Unchecked 3
21235243 10.1021/jm101211p Mu-type opioid receptor 1
21235243 10.1021/jm101211p Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine