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Compound Detail

CHEMBL161023

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O=C(c1ccco1)N(c1cc(Cl)ncn1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL161023
Phase Preclinical
Structure Type MOL
InChI Key PXGVJPWYBJFAQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.08
ALogP
5
HBA
0
HBD
62.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2563773 10.1021/jm00123a028 Oryctolagus cuniculus 4
2563773 10.1021/jm00123a028 Mus musculus 3
2563773 10.1021/jm00123a028 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine