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Compound Detail

CHEMBL3667559

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CSc1cccc(NC(=O)[C@@H]2CCCN2S(=O)(=O)c2cccc(Br)c2)c1

Basic Information

ChEMBL ID CHEMBL3667559
Phase Preclinical
Structure Type MOL
InChI Key AROLTOAKBYNTER-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.96
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.69
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 C18H19BrN2O3S2
MW 455.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.29

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.7 8.7 2.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine