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Compound Detail

CHEMBL5878769

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COc1cccc(OC)c1C(=O)N[C@@H]1CCC[C@H]1Nc1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL5878769
Phase Preclinical
Structure Type MOL
InChI Key XFIKRNAXHULGOU-ZIAGYGMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.73
ALogP
6
HBA
2
HBD
72.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O3S
MW 431.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 6.17 6.17 680.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine