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Compound Detail

CHEMBL5403259

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CCCCNC(=O)/C=C/c1ccc(OC)c(S(=O)(=O)Nc2ccc3c(c2)C(N(C)C(=O)Cc2cccc(OC)c2)CCC3)c1

Basic Information

ChEMBL ID CHEMBL5403259
Phase Preclinical
Structure Type MOL
InChI Key FHMMSWVMGKTXDU-NBVRZTHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
5.51
ALogP
6
HBA
2
HBD
114.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3O6S
MW 619.78
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
EC50 6.24 6.24 573.0 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

Data from ChEMBL 36 via Core Engine