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Compound Detail

CHEMBL1797686

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O=C1CCC23Cc4ccc(O)cc4C2(CCN(CC2(O)CC2)C3)C1

Basic Information

ChEMBL ID CHEMBL1797686
Phase Preclinical
Structure Type MOL
InChI Key HIXLAMQESUHGDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.16
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.87
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 C20H25NO3
MW 327.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.35

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.66 7.66 21.7 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.11 7.11 77.7 1
Unchecked
CHEMBL612545
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21641798 10.1016/j.bmcl.2011.04.147 Unchecked 2
21641798 10.1016/j.bmcl.2011.04.147 Mu-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Kappa-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine