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Compound Detail

CHEMBL511884

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CC1C2Cc3ccc(C(N)=O)cc3C1(C)CCN2C

Basic Information

ChEMBL ID CHEMBL511884
Phase Preclinical
Structure Type MOL
InChI Key QQRJMFPSTOYARH-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
1.94
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.00

Activity Summary

Ki 3 meas. best 8.8
EC50 1 meas. best 7.62
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.8 8.8 1.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.72 7.72 19.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.62 7.62 24.0 1
Mu-type opioid receptor
CHEMBL233
IC50 7.6 7.6 25.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.5 6.5 320.0 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