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Compound Detail

CHEMBL464230

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CC1C2Cc3ccc(C(N)=O)cc3C1(C)CCN2CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL464230
Phase Preclinical
Structure Type MOL
InChI Key RUMQBVLWLNKHTD-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.55
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.50

Activity Summary

Ki 3 meas. best 10.82
EC50 2 meas. best 8.36
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.82 10.82 0.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.26 9.26 0.6 1
Delta-type opioid receptor
CHEMBL236
Ki 8.92 8.92 1.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL233
EC50 8.28 8.28 5.3 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027293 10.1016/j.bmcl.2008.10.134 Mu-type opioid receptor 5
19027293 10.1016/j.bmcl.2008.10.134 Kappa-type opioid receptor 5
19027293 10.1016/j.bmcl.2008.10.134 Unchecked 2
19027293 10.1016/j.bmcl.2008.10.134 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine