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Compound Detail

CHEMBL5805652

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CCNC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2ccc(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL5805652
Phase Preclinical
Structure Type MOL
InChI Key UXWZTRYWSBHCKE-JHOJWFKBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.12
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33F2N3O4S
MW 473.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

EC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.6 8.6 2.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine