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Compound Detail

CHEMBL5930213

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CCOc1cccc(OCC)c1C(=O)N[C@@H]1CCC[C@@H]1Nc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL5930213
Phase Preclinical
Structure Type MOL
InChI Key BQOYPIIQOXEPGR-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.39
ALogP
6
HBA
2
HBD
85.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.89 6.89 130.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine