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Compound Detail

CHEMBL5917431

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CCNC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5917431
Phase Preclinical
Structure Type MOL
InChI Key XPBLUJNQFJFGNE-CZGNIMDHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
2.98
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34FN3O4S
MW 455.60
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

EC50 3 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 10.28 10.28 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine