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Compound Detail

CHEMBL273929

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O=C(O)c1ccc(N(c2ccccc2)[C@@H]2C[C@H]3CC[C@@H](C2)N3CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL273929
Phase Preclinical
Structure Type MOL
InChI Key GNPHZNZPDQBZGC-LGKQTMLJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.76
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.6 6.6 249.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.45 6.45 356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843229 10.1016/s0960-894x(00)00182-7 Delta-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine