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Compound Detail

CHEMBL3667588

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Cc1cc(C)cc(NC(=O)[C@@H]2CCCN2S(=O)(=O)c2ccc(Br)cc2)c1

Basic Information

ChEMBL ID CHEMBL3667588
Phase Preclinical
Structure Type MOL
InChI Key LIQMNTMPOCEMEL-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
3.86
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrN2O3S
MW 437.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.31 7.31 49.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine