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Compound Detail

CHEMBL71918

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CN(CC(CCN1CCCCC1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL71918
Phase Preclinical
Structure Type MOL
InChI Key YIJOFUDGMDRJCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.73
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Cl2N2O
MW 419.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798336 10.1016/s0960-894x(03)00343-3 Substance-K receptor 1
12798336 10.1016/s0960-894x(03)00343-3 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine