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Compound Detail

CHEMBL6045005

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O=C(c1c(F)cccc1-c1ncccn1)N1CC2CCC1C(Nc1cnc(C(F)(F)F)cn1)C2

Basic Information

ChEMBL ID CHEMBL6045005
Phase Preclinical
Structure Type MOL
InChI Key COYXITIKWXCQEZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
4.20
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F4N6O
MW 472.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

Ki 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.96 7.96 11.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
Ki 7.89 7.89 13.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.75 6.75 177.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine