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Compound Detail

CHEMBL5833688

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O=C(c1c(F)cccc1-c1ncccn1)N1CC2CC(Nc3ccc(C(F)(F)F)cn3)C1C2

Basic Information

ChEMBL ID CHEMBL5833688
Phase Preclinical
Structure Type MOL
InChI Key KGHATKLNJXKIRR-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N5O
MW 457.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.45

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 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
Ki 8.22 8.22 6.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.72 6.72 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine