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Compound Detail

CHEMBL2387336

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O=C(NCCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2387336
Phase Preclinical
Structure Type MOL
InChI Key HPHFJEIBAYXGJV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.55
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O2
MW 455.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 5.34
IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 5.41 5.41 3900.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.34 5.34 4600.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623418 10.1016/j.bmcl.2013.03.065 Mu-type opioid receptor 2
23623418 10.1016/j.bmcl.2013.03.065 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine