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Compound Detail

CHEMBL3655677

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CCOc1ccccc1C(=O)N1C[C@H](COc2ccc(F)cn2)CC[C@H]1C

Basic Information

ChEMBL ID CHEMBL3655677
Phase Preclinical
Structure Type MOL
InChI Key QGSQYXJYCQQUOQ-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.94
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN2O3
MW 372.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 8.77 8.77 1.7 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine