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Compound Detail

CHEMBL5856743

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O=C(c1cccc(F)c1-c1ncccn1)N1CC2CC(Nc3nc4ccccc4o3)C1C2

Basic Information

ChEMBL ID CHEMBL5856743
Phase Preclinical
Structure Type MOL
InChI Key WVASWRMPEASFSN-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.14
ALogP
6
HBA
1
HBD
84.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN5O2
MW 429.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

Ki 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.3 8.3 5.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
Ki 8.15 8.15 7.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.69 6.69 206.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine