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Compound Detail

CHEMBL3894311

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COc1cccc(OC)c1C(=O)N[C@H]1CCC[C@@H]1Nc1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3894311
Phase Preclinical
Structure Type MOL
InChI Key HVQSWWJIDZBBRV-STQMWFEESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.88
ALogP
5
HBA
2
HBD
72.5
PSA (Ų)
0.76
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 C20H22F3N3O3
MW 409.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.14 6.14 726.0 3
Orexin receptor type 2
CHEMBL4792
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine