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Compound Detail

CHEMBL466694

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CC(O)CNC(=O)C1(c2ccccc2)CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL466694
Phase Preclinical
Structure Type MOL
InChI Key RKTACIMPZTWTHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
6.14
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.39
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2N2O2
MW 523.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.96 7.96 11.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.24 7.24 57.0 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
19339177 10.1016/j.bmcl.2009.03.031 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine