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Compound Detail

CHEMBL6051704

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COc1cccc(OC)c1C(=O)NC1COCC1Nc1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL6051704
Phase Preclinical
Structure Type MOL
InChI Key VWEKNQAXJFBOQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.58
ALogP
7
HBA
2
HBD
81.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O4S
MW 433.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.66 6.66 220.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine