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Compound Detail

CHEMBL442090

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O=C1NCN(c2ccccc2)C12CCN(C1CCCCc3ccccc31)CC2

Basic Information

ChEMBL ID CHEMBL442090
Phase Preclinical
Structure Type MOL
InChI Key FSQXIBWOJFQYMW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.88
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.81
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 C24H29N3O
MW 375.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

Ki 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.84 7.84 14.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.69 6.69 203.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.17 6.17 673.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.72 5.72 1906.0 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