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Compound Detail

CHEMBL466919

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O=C(NC1(c2ccccc2)CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl)C1CC1

Basic Information

ChEMBL ID CHEMBL466919
Phase Preclinical
Structure Type MOL
InChI Key IQKRJMYITRFRAP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
7.13
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30Cl2N2O
MW 505.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.96
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.96 7.96 11.0 1
Nociceptin receptor
CHEMBL2014
EC50 7.46 7.46 35.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.0 6.0 996.0 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