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Compound Detail

CHEMBL4753288

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O=C1NC(=O)C(=Cc2c(OCc3ccccc3F)ccc3ccccc23)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4753288
Phase Preclinical
Structure Type MOL
InChI Key XAESRBGDDLTENX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.53
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 C22H15FN2O4
MW 390.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.57 4.57 26915.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.48 4.48 33113.1 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
32977721 10.1021/acs.jmedchem.0c00964 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine