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Compound Detail

CHEMBL242048

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O=C(Nc1ccccc1)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL242048
Phase Preclinical
Structure Type MOL
InChI Key UDWPHJLFGHTIHV-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.16
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 10.29
EC50 2 meas. best 8.89
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.29 10.29 0.1 1
Mu-type opioid receptor
CHEMBL233
Ki 9.92 9.92 0.1 1
Mu-type opioid receptor
CHEMBL233
EC50 8.89 8.89 1.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.66 8.66 2.2 1
Delta-type opioid receptor
CHEMBL236
Ki 8.41 8.41 3.9 1
Mu-type opioid receptor
CHEMBL233
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276685 10.1016/j.bmcl.2007.01.013 Mu-type opioid receptor 5
17276685 10.1016/j.bmcl.2007.01.013 Kappa-type opioid receptor 4
17276685 10.1016/j.bmcl.2007.01.013 Delta-type opioid receptor 1
17276685 10.1016/j.bmcl.2007.01.013 Opioid receptors; mu & kappa 1
17276685 10.1016/j.bmcl.2007.01.013 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine