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Compound Detail

CHEMBL3667567

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COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL3667567
Phase Preclinical
Structure Type MOL
InChI Key KQHJEETVAWQSRQ-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
3.25
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.78
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 C18H19BrN2O4S
MW 439.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.43 7.43 37.0 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