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Compound Detail

CHEMBL4793440

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COc1ccc(C(=O)Oc2cc(=O)n(-c3ccccc3)c3c2CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL4793440
Phase Preclinical
Structure Type MOL
InChI Key CCRYXZOLQVEBGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.94
ALogP
5
HBA
0
HBD
57.5
PSA (Ų)
0.65
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 C23H21NO4
MW 375.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.61 4.61 24547.1 1
Unchecked
CHEMBL612545
Ki 4.38 4.38 41686.9 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