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Compound Detail

CHEMBL5799850

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CC(C)[C@H]1CC[C@@H](OC[C@H]2[C@@H](NS(C)(=O)=O)CCCN2C(=O)NCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5799850
Phase Preclinical
Structure Type MOL
InChI Key VYDIELLBAIYYLN-YVSFHVDLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.87
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34F3N3O4S
MW 457.56
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

EC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.54 8.54 2.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine