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Compound Detail

CHEMBL501447

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Cl.O[C@@]12CCCC[C@@]13CCN(CC1CCC1)[C@@H]2Cc1ccc(OCCc2ccccc2)cc13

Basic Information

ChEMBL ID CHEMBL501447
Phase Preclinical
Structure Type MOL
InChI Key GZLABIGONCIBQN-YFRLFCAZSA-N
Parent Compound CHEMBL1187388
Active Moiety CHEMBL1187388
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
5.28
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38ClNO2
MW 468.08
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.67

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.05 8.05 9.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.0 8.0 10.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18674902 10.1016/j.bmcl.2008.07.054 Unchecked 3
18674902 10.1016/j.bmcl.2008.07.054 Mu-type opioid receptor 1
18674902 10.1016/j.bmcl.2008.07.054 Delta-type opioid receptor 1
18674902 10.1016/j.bmcl.2008.07.054 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine