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Compound Detail

CHEMBL133454

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

Basic Information

ChEMBL ID CHEMBL133454
Phase Preclinical
Structure Type MOL
InChI Key OYIKPBIRVBYLLZ-SSMLKLAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
2.78
ALogP
5
HBA
1
HBD
56.8
PSA (Ų)
0.88
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 C21H29NO4
MW 359.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.61

Activity Summary

Ki 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.82 9.82 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 7.88 7.88 13.3 1
Kappa-type opioid receptor
CHEMBL3614
Ki 7.57 7.57 26.9 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