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Compound Detail

CHEMBL3905899

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CC1(Nc2ncc(C(F)(F)F)cc2F)CCCC1NC(=O)c1ncccc1-c1ncccn1

Basic Information

ChEMBL ID CHEMBL3905899
Phase Preclinical
Structure Type MOL
InChI Key FYJXMSCDUCSBEE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
4.24
ALogP
6
HBA
2
HBD
92.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F4N6O
MW 460.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.15 8.15 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine