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Compound Detail

CHEMBL3741853

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COc1cc(F)c(CN2C(=O)N(c3ccc(OC)c(OC)c3)S(=O)(=O)c3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3741853
Phase Preclinical
Structure Type MOL
InChI Key ARZIDKSCLITHPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.9
MW (Da)
4.84
ALogP
6
HBA
0
HBD
85.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClFN2O6S
MW 506.94
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 10.0 10.0 0.1 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00027K Orexin/Hypocretin receptor type 1 1
- 10.1039/C5MD00027K Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine