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Compound Detail

CHEMBL467488

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Cc1ccc(C(c2ccccc2Cl)N2C3CCC2CC(O)(c2cccc(F)c2)C3)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL467488
Phase Preclinical
Structure Type MOL
InChI Key VJRCPSOJOMCOFO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
7.04
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.44
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 C27H26Cl2FNO
MW 470.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 7.8
Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.57 8.57 2.7 1
Nociceptin receptor
CHEMBL2014
EC50 7.8 7.8 16.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.24 7.24 57.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.05 6.05 894.0 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