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Compound Detail

CHEMBL2048767

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O=[N+]([O-])c1cccc(CNc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)c1

Basic Information

ChEMBL ID CHEMBL2048767
Phase Preclinical
Structure Type MOL
InChI Key ZONATBMJYVOZDG-KJYTXNCISA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
6.07
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O2
MW 445.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.35

Activity Summary

Ki 3 meas. best 9.37
EC50 2 meas. best 9.1
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.37 9.37 0.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.1 9.1 0.8 1
Mu-type opioid receptor
CHEMBL233
EC50 8.96 8.96 1.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.96 8.96 1.1 1
Mu-type opioid receptor
CHEMBL233
IC50 8.17 8.17 6.8 1
Delta-type opioid receptor
CHEMBL236
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439881 10.1021/jm3001086 Mu-type opioid receptor 5
22439881 10.1021/jm3001086 Kappa-type opioid receptor 4
22439881 10.1021/jm3001086 Unchecked 2
22439881 10.1021/jm3001086 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine