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Compound Detail

CHEMBL5909068

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CN(c1ccc(C(F)(F)F)cn1)C1CC2CC1N(C(=O)c1c(F)cccc1-c1ncccn1)C2

Basic Information

ChEMBL ID CHEMBL5909068
Phase Preclinical
Structure Type MOL
InChI Key ARSBQKPKEHFSQL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.44
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F4N5O
MW 471.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

Ki 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
Ki 8.4 8.4 4.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.22 8.22 6.0 2
Orexin receptor type 2
CHEMBL4792
Ki 6.68 6.68 209.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine