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Compound Detail

CHEMBL3987121

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COc1cccc(OC)c1C(=O)N[C@H]1CCC[C@@H]1Nc1ccc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL3987121
Phase Preclinical
Structure Type MOL
InChI Key YHPRZUWLSLAIRG-KBPBESRZSA-N
1
Targets
3
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 -1.04

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.62 6.62 240.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine