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Compound Detail

CHEMBL1672085

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CO[C@@]12CC[C@@H](NCC(=O)O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(C)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL1672085
Phase Preclinical
Structure Type MOL
InChI Key YHKUQEWICWSOTO-SWJKATBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.87
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O5
MW 374.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.69

Activity Summary

Ki 3 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.08 9.08 0.8 1
Unchecked
CHEMBL612545
Ki 8.11 8.11 7.9 1
Delta-type opioid receptor
CHEMBL269
Ki 7.35 7.35 44.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21235243 10.1021/jm101211p Rattus norvegicus 5
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