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Compound Detail

CHEMBL466066

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COc1ccc(CC2(O)CC3CCC(C2)N3C(c2ccccc2Cl)c2ccc(C)cc2Cl)nc1

Basic Information

ChEMBL ID CHEMBL466066
Phase Preclinical
Structure Type MOL
InChI Key FCAIKVZTCKWJCO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
6.40
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.43
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 C28H30Cl2N2O2
MW 497.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 7.89
EC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.89 7.89 13.0 1
Nociceptin receptor
CHEMBL2014
EC50 7.05 7.05 90.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.42 6.42 384.0 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 2
19339177 10.1016/j.bmcl.2009.03.031 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine