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Compound Detail

CHEMBL1797684

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O=C1CCC23Cc4ccc(O)cc4C2(CCN(CC2CC2)C3)C1

Basic Information

ChEMBL ID CHEMBL1797684
Phase Preclinical
Structure Type MOL
InChI Key URRUFILTYRZJKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.04
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.91
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 C20H25NO2
MW 311.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.01

Activity Summary

Ki 3 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.76 7.76 17.4 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.24 7.24 58.2 1
Unchecked
CHEMBL612545
Ki 6.35 6.35 448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21641798 10.1016/j.bmcl.2011.04.147 Mus musculus 3
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