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Compound Detail

CHEMBL6014885

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CCNC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2ccccc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL6014885
Phase Preclinical
Structure Type MOL
InChI Key AIRJWVAELPFTGG-JWWGGVBKSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.86
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34F3N3O4S
MW 505.60
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

EC50 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 9.26 9.235 0.6 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine