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Compound Detail

CHEMBL5200472

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COc1ccc(CN(C)C2CCc3ccc(NS(=O)(=O)c4cc(-c5cccc(C(=O)N(C)C)c5)ccc4OC)cc32)cc1

Basic Information

ChEMBL ID CHEMBL5200472
Phase Preclinical
Structure Type MOL
InChI Key AALQUECXBILQKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
5.99
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N3O5S
MW 599.75
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.48 8.48 3.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
EC50 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
35051577 10.1016/j.bmcl.2022.128555 Unchecked 1

Data from ChEMBL 36 via Core Engine