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Compound Detail

CHEMBL5186755

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COc1cccc(CC(=O)NC2CCCc3ccc(NS(=O)(=O)c4cc(-c5cccc(C(=O)N(C)C)c5)ccc4OC)cc32)c1

Basic Information

ChEMBL ID CHEMBL5186755
Phase Preclinical
Structure Type MOL
InChI Key FVCVSGMGPAHFBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
5.61
ALogP
6
HBA
2
HBD
114.0
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 C35H37N3O6S
MW 627.76
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.33

Activity Summary

EC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 7.58 7.58 26.6 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
EC50 6.64 6.64 229.0 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