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Compound Detail

CHEMBL1672492

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O=C(NC[C@@]12CC[C@@]3(O1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1Cc1ccccc1)C2)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL1672492
Phase Preclinical
Structure Type MOL
InChI Key SHZVLPMXDIIBRS-GEIIOTBESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.29
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O4
MW 496.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.47

Activity Summary

Ki 3 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.16 9.16 0.7 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.74 7.74 18.3 1
Unchecked
CHEMBL612545
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Unchecked 3
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine