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Compound Detail

CHEMBL5963466

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CCOc1cccc(OCC)c1C(=O)NC1CCCC1Cc1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5963466
Phase Preclinical
Structure Type MOL
InChI Key PLRLVOVTTAPLHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.17
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.5 6.5 320.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine