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Compound Detail

CHEMBL5817998

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COc1cccc(OC)c1C(=O)N[C@@H]1CCC[C@H]1Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5817998
Phase Preclinical
Structure Type MOL
InChI Key PQSRJJBKNVQRDI-ZIAGYGMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.08
ALogP
6
HBA
2
HBD
72.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.44 6.44 360.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine