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Compound Detail

CHEMBL466082

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Cc1ccnc(C2(O)C3CCC2CN(C(c2ccccc2Cl)c2ccccc2Cl)C3)c1

Basic Information

ChEMBL ID CHEMBL466082
Phase Preclinical
Structure Type MOL
InChI Key ZPLILHQKRRQMKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
6.02
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.53
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 C26H26Cl2N2O
MW 453.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 6.42 6.42 385.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.45 5.45 3586.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19339177 10.1016/j.bmcl.2009.03.031 Nociceptin receptor 1
19339177 10.1016/j.bmcl.2009.03.031 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine