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Compound Detail

CHEMBL1562279

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COc1cccc(/C=C2/Oc3ccccc3N(CC(=O)NCC3CCCO3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL1562279
Phase Preclinical
Structure Type MOL
InChI Key CGOPIFOCIZZGDF-FYJGNVAPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.76
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O5
MW 408.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.6 6.485 253.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine