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Compound Detail

CHEMBL238157

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NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCCC2CCCCC2)C3)nc1

Basic Information

ChEMBL ID CHEMBL238157
Phase Preclinical
Structure Type MOL
InChI Key ZCLPHNKXKGRTBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
5.08
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O2
MW 407.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.38 7.38 41.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.33 6.33 466.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.15 6.15 703.8 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 Kappa-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine