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Compound Detail

CHEMBL4788760

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C[C@@H](Oc1ccc2c(c1)oc(=O)c1ccccc12)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4788760
Phase Preclinical
Structure Type MOL
InChI Key JHUSXEHEXJRWJI-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.60
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H16O4
MW 344.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.27 5.27 5370.3 1
Unchecked
CHEMBL612545
Ki 5.27 5.27 5370.3 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
32977721 10.1021/acs.jmedchem.0c00964 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine