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Compound Detail

CHEMBL4795679

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Cc1ccccc1CN(C)C(=O)Cc1csc(-c2cccc(F)c2)n1

Basic Information

ChEMBL ID CHEMBL4795679
Phase Preclinical
Structure Type MOL
InChI Key SDMJQDSZSDWSPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.46
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2OS
MW 354.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.46

Activity Summary

Ki 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.18 6.18 660.7 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.49 5.49 3235.9 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 2
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