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Compound Detail

CHEMBL467497

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

Basic Information

ChEMBL ID CHEMBL467497
Phase Preclinical
Structure Type MOL
InChI Key MLMRRWYWIYDQCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
6.39
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N2O
MW 479.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.31 8.31 4.9 1
Mu-type opioid receptor
CHEMBL233
Ki 7.3 7.3 50.0 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