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Compound Detail

CHEMBL3949766

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COc1cccc(OC)c1C(=O)N[C@H]1CCC[C@@H]1Nc1ncc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL3949766
Phase Preclinical
Structure Type MOL
InChI Key VCKAHUHZSCQPDV-STQMWFEESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.28
ALogP
6
HBA
2
HBD
85.4
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 C19H21F3N4O3
MW 410.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.06 6.06 870.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine