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Compound Detail

CHEMBL404343

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O=C(Nc1ccccc1-n1cccc1)[C@@H]1CCCN1C(=O)CSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL404343
Phase Preclinical
Structure Type MOL
InChI Key VMDXFVNMXKYFKW-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.34
ALogP
6
HBA
1
HBD
80.4
PSA (Ų)
0.45
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 C24H22N4O3S
MW 446.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.06

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.1 8.1 8.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207395 10.1016/j.bmcl.2008.01.001 Orexin receptor type 2 2
18207395 10.1016/j.bmcl.2008.01.001 Orexin/Hypocretin receptor type 1 2

Data from ChEMBL 36 via Core Engine