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Compound Detail

CHEMBL5818032

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CS(=O)(=O)N[C@H]1CCCN(C(=O)NCC#N)[C@H]1CO[C@H]1CC[C@@H](c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5818032
Phase Preclinical
Structure Type MOL
InChI Key OUHMOJLGEQUCEE-WOZUAGRISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.34
ALogP
5
HBA
2
HBD
111.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O4S
MW 448.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 9.51 9.51 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine