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Compound Detail

CHEMBL3740284

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COc1ccc(N2C(=O)N(Cc3ccc(Cl)cc3F)c3ccccc3S2(=O)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL3740284
Phase Preclinical
Structure Type MOL
InChI Key AODGQPHTAIRNBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.9
MW (Da)
4.83
ALogP
5
HBA
0
HBD
76.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClFN2O5S
MW 476.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.0 8.0 10.0 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 receptor type 2 1
- 10.1039/C5MD00027K Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine