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Compound Detail

CHEMBL81355

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Oc1ccc2c3c1OC1c4[nH]c5ccccc5c4C[C@@]4(O)[C@@H](C2)N(Cc2ccccc2)CCC314

Basic Information

ChEMBL ID CHEMBL81355
Phase Preclinical
Structure Type MOL
InChI Key DAPVKCQHHYNRTJ-DDFVDHOESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.36
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O3
MW 450.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.94 6.94 115.0 1
Kappa-type opioid receptor
CHEMBL3614
Ki 6.87 6.87 134.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.27 5.27 5330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11078198 10.1016/s0960-894x(00)00479-0 Mu-type opioid receptor 1
11078198 10.1016/s0960-894x(00)00479-0 Delta-type opioid receptor 1
11078198 10.1016/s0960-894x(00)00479-0 Kappa-type opioid receptor 1
11078198 10.1016/s0960-894x(00)00479-0 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine