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Compound Detail

CHEMBL5996156

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CCNC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2ccccc2OC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5996156
Phase Preclinical
Structure Type MOL
InChI Key QSGIODMFDBJOTO-HNJRGHQBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
3.74
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34F3N3O5S
MW 521.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

EC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.38 8.38 4.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine