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Compound Detail

CHEMBL393807

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CC1(C)CCC(N2CCC3(CC2)C(=O)NCN3c2ccccc2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL393807
Phase Preclinical
Structure Type MOL
InChI Key FIWWFDLSIXYQPE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.0
MW (Da)
4.88
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN3O
MW 423.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.85 8.85 1.4 1
Mu-type opioid receptor
CHEMBL233
Ki 7.31 7.31 49.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.55 6.55 282.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.89 5.89 1291.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Delta-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Kappa-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine