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Compound Detail

CHEMBL195756

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CN1CCC23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccccc4)cc2C[C@H]3C1C5

Basic Information

ChEMBL ID CHEMBL195756
Phase Preclinical
Structure Type MOL
InChI Key GRNLHIJZMLLROK-NOKXBWIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.26
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O2
MW 396.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.03

Activity Summary

Ki 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.31 8.31 4.9 1
Mu-type opioid receptor
CHEMBL270
Ki 7.62 7.62 24.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.09 7.09 81.3 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