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Compound Detail

CHEMBL5179969

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COc1ccc(-c2cccc(C(=O)N(C)C)c2)cc1S(=O)(=O)Nc1ccc2cccc(N(C)C(=O)c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5179969
Phase Preclinical
Structure Type MOL
InChI Key MEFWUBSRJLRTEK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
6.29
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N3O5S
MW 593.71
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 5.71 5.71 1949.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35007725 10.1016/j.bmcl.2022.128530 Orexin/Hypocretin receptor type 1 2
35007725 10.1016/j.bmcl.2022.128530 Orexin receptor type 2 2
35051577 10.1016/j.bmcl.2022.128555 Orexin/Hypocretin receptor type 1 2
35051577 10.1016/j.bmcl.2022.128555 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine