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Compound Detail

CHEMBL237505

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CCCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1

Basic Information

ChEMBL ID CHEMBL237505
Phase Preclinical
Structure Type MOL
InChI Key DMDURTAYDFNOSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.52
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.68 7.68 20.8 1
Delta-type opioid receptor
CHEMBL236
Ki 6.3 6.3 503.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17980586 10.1016/j.bmcl.2007.10.025 Mu-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Kappa-type opioid receptor 2

Data from ChEMBL 36 via Core Engine