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Compound Detail

CHEMBL4761896

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CN(CCc1cccc2ccccc12)C(=O)c1c[nH]c(=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4761896
Phase Preclinical
Structure Type MOL
InChI Key SVNHKXRGBRAVQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
3.50
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O2
MW 340.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.89 4.89 12882.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.83 4.83 14791.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32977721 10.1021/acs.jmedchem.0c00964 Orexin/Hypocretin receptor type 1 1
32977721 10.1021/acs.jmedchem.0c00964 Unchecked 1

Data from ChEMBL 36 via Core Engine