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Compound Detail

CHEMBL6053818

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COC(=O)N1CCC[C@H](NS(=O)(=O)N(C)C)[C@@H]1CO[C@H]1CC[C@@H](c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL6053818
Phase Preclinical
Structure Type MOL
InChI Key INDCLYIGPLPNIG-WOZUAGRISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
2.72
ALogP
5
HBA
1
HBD
88.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O5S
MW 453.61
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.51 8.51 3.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine