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Compound Detail

CHEMBL3741373

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COc1ccc(N2C(=O)N(Cc3c(F)cc(F)cc3OC)c3ccccc3S2(=O)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL3741373
Phase Preclinical
Structure Type MOL
InChI Key LPPIIVYMLMVMQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.33
ALogP
6
HBA
0
HBD
85.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F2N2O6S
MW 490.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.2 8.2 6.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.2 7.2 63.1 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