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Compound Detail

CHEMBL5947083

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O=C(N[C@H]1CCC[C@@H]1Nc1nc2cc(F)ccc2o1)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL5947083
Phase Preclinical
Structure Type MOL
InChI Key JFPYMDXVSVUGTP-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.31
ALogP
7
HBA
2
HBD
97.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN6O2
MW 406.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.68 7.68 21.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine