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Compound Detail

CHEMBL1672090

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CC(C)(C)OC(=O)CN[C@H]1CC[C@@]2(OCCCc3ccccc3)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL1672090
Phase Preclinical
Structure Type MOL
InChI Key ITGCFKQZXLLSPY-DFHLVPMUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
4.91
ALogP
7
HBA
2
HBD
80.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N2O5
MW 574.76
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.75

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.96 8.96 1.1 1
Mu-type opioid receptor
CHEMBL270
Ki 8.86 8.86 1.4 1
Delta-type opioid receptor
CHEMBL269
Ki 8.83 8.83 1.5 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