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Compound Detail

CHEMBL5186006

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COc1cccc(CC(=O)N(C)c2cccc3c2CC(NS(=O)(=O)c2cc(-c4cccc(C(=O)N(C)C)c4)ccc2OC)CC3)c1

Basic Information

ChEMBL ID CHEMBL5186006
Phase Preclinical
Structure Type MOL
InChI Key SRWURRXGCPDCNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
5.11
ALogP
6
HBA
1
HBD
105.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39N3O6S
MW 641.79
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
EC50 5.26 5.26 5485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin/Hypocretin receptor type 1 EC50 = 5485.0 nM 5.26 Agonist activity at OX1R (unknown origin) 35051577

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

Data from ChEMBL 36 via Core Engine