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Compound Detail

CHEMBL5943845

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COC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@@H](c2c(F)ccc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL5943845
Phase Preclinical
Structure Type MOL
InChI Key IVBLBXVMHTYNAW-DACLVMHWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
3.30
ALogP
5
HBA
1
HBD
84.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29F3N2O5S
MW 478.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

EC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.59 8.59 2.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine