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Compound Detail

CHEMBL5860288

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COc1ccc(F)cc1C(=O)N[C@H]1CCC[C@@H]1Nc1nc2ccc(F)cc2s1

Basic Information

ChEMBL ID CHEMBL5860288
Phase Preclinical
Structure Type MOL
InChI Key PUHZOVCRNLAFPI-GJZGRUSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.35
ALogP
5
HBA
2
HBD
63.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F2N3O2S
MW 403.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.55 6.55 280.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine