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Compound Detail

CHEMBL4756004

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O=C(c1ccc(-c2nc3ccccc3s2)o1)N(Cc1ccco1)Cc1ccco1

Basic Information

ChEMBL ID CHEMBL4756004
Phase Preclinical
Structure Type MOL
InChI Key GBOFAXCTGHAAKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
5.58
ALogP
6
HBA
0
HBD
72.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O4S
MW 404.45
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.94

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.5 5.5 3162.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.45 5.45 3548.1 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 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