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Compound Detail

CHEMBL3667558

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COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(SC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3667558
Phase Preclinical
Structure Type MOL
InChI Key KJPMTFYILXEFKW-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.22
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O5S2
MW 436.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.52 8.52 3.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine