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Compound Detail

CHEMBL5407752

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COc1cccc(CC(=O)N(C)C2CCCc3ccc(NS(=O)(=O)c4cc(/C=C/C(=O)Nc5ccccn5)ccc4OC)cc32)c1

Basic Information

ChEMBL ID CHEMBL5407752
Phase Preclinical
Structure Type MOL
InChI Key MNIHPUJALPLIKH-NBVRZTHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
5.63
ALogP
7
HBA
2
HBD
126.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O6S
MW 640.76
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
EC50 6.7 6.7 201.0 1
Orexin receptor type 2
CHEMBL4792
EC50 6.02 6.02 955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37043436 10.1021/acs.jmedchem.2c01773 Orexin/Hypocretin receptor type 1 2
37043436 10.1021/acs.jmedchem.2c01773 Orexin receptor type 2 2
37043436 10.1021/acs.jmedchem.2c01773 Unchecked 1

Data from ChEMBL 36 via Core Engine