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Compound Detail

CHEMBL5981879

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COc1cc2nc([C@]3(C)CCCN3C(=O)c3cc(C)ccc3-n3cccn3)[nH]c2cc1OC

Basic Information

ChEMBL ID CHEMBL5981879
Phase Preclinical
Structure Type MOL
InChI Key XWYOWTGUVQJLBN-VWLOTQADSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.23
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O3
MW 445.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.82 7.82 15.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.57 7.57 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine