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Compound Detail

CHEMBL3667553

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CSc1cccc(NC(=O)[C@@H]2CCCN2S(=O)(=O)c2ccc3c(c2)OCCN3C)c1

Basic Information

ChEMBL ID CHEMBL3667553
Phase Preclinical
Structure Type MOL
InChI Key GIKLPDMPMGWEOB-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.03
ALogP
6
HBA
1
HBD
79.0
PSA (Ų)
0.71
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 C21H25N3O4S2
MW 447.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.57 7.57 27.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine