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Compound Detail

CHEMBL5973313

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

Basic Information

ChEMBL ID CHEMBL5973313
Phase Preclinical
Structure Type MOL
InChI Key ZFPAGNUYRXXURI-MHORFTMASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
1.30
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H37N3O5S
MW 419.59
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

EC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.35 8.35 4.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine