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Compound Detail

CHEMBL335969

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CCC[C@]12c3c4ccc(O)c3O[C@@]1(C)C(=O)C=C[C@@]2(OCCCc1ccccc1)C(NC)C4

Basic Information

ChEMBL ID CHEMBL335969
Phase Preclinical
Structure Type MOL
InChI Key PEAVSPVCAZROFP-OZCDKMRVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.25
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4
MW 447.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.29

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.85 9.85 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.7 9.7 0.2 1
Kappa-type opioid receptor
CHEMBL3614
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954070 10.1021/jm030878b Mus musculus 3
12954070 10.1021/jm030878b Mu-type opioid receptor 1
12954070 10.1021/jm030878b Delta-type opioid receptor 1
12954070 10.1021/jm030878b Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine