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Compound Detail

CHEMBL5091377

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CCCS(=O)(=O)N[C@H]1CCCN(C(C)=O)[C@H]1CO[C@H]1CC[C@@H](C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5091377
Phase Preclinical
Structure Type MOL
InChI Key PGPHOCNBEFFTNM-YRPNKDGESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
2.93
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38N2O4S
MW 402.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

EC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 6.0 5.9 1000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35295087 10.1021/acsmedchemlett.1c00626 Orexin receptor type 2 1
35295087 10.1021/acsmedchemlett.1c00626 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine