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Compound Detail

CHEMBL3667551

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COc1cccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(SC)c2)c1

Basic Information

ChEMBL ID CHEMBL3667551
Phase Preclinical
Structure Type MOL
InChI Key MENYSNIOINZHOK-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.21
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.75
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 C19H22N2O4S2
MW 406.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.1 8.1 8.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine