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Compound Detail

CHEMBL3667552

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CCCc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(SC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3667552
Phase Preclinical
Structure Type MOL
InChI Key WLTRYFFFSCLNPW-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.15
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.69
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 C21H26N2O3S2
MW 418.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.33 7.33 47.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine