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Compound Detail

CHEMBL4799630

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O=C(Nc1cccc(/C=C/c2ccccn2)c1)c1occc1COc1ccccc1

Basic Information

ChEMBL ID CHEMBL4799630
Phase Preclinical
Structure Type MOL
InChI Key ALHOCWLGRSHHQG-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.68
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O3
MW 396.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.1 5.1 7943.3 1
Unchecked
CHEMBL612545
Ki 4.98 4.98 10471.3 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 2
32977721 10.1021/acs.jmedchem.0c00964 Unchecked 2

Data from ChEMBL 36 via Core Engine