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Compound Detail

CHEMBL195770

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Oc1ccc2c3c1O[C@H]1c4ncncc4C[C@@]4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL195770
Phase Preclinical
Structure Type MOL
InChI Key XAVIRADGRBNXAW-WTZMOYRQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.88
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.83
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 C22H23N3O3
MW 377.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.46 8.46 3.5 1
Mu-type opioid receptor
CHEMBL270
Ki 8.38 8.38 4.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine