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Compound Detail

CHEMBL3655663

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Cc1ccc(-n2nccn2)c(C(=O)N2CCCC(COc3ccc(F)nc3)C2)c1

Basic Information

ChEMBL ID CHEMBL3655663
Phase Preclinical
Structure Type MOL
InChI Key RBRJTDKOGIFTFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.04
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.62
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 C21H22FN5O2
MW 395.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 7.54 7.54 29.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine