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Compound Detail

CHEMBL3920320

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COc1ccc(C[C@@H]2COCCN2C(=O)c2ccccc2-n2nccn2)cc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL3920320
Phase Preclinical
Structure Type MOL
InChI Key OLMUIMIZDWOYII-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.42
ALogP
7
HBA
0
HBD
82.4
PSA (Ų)
0.44
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 C26H25N5O3
MW 455.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.22 8.22 6.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.92 5.92 1200.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine