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Compound Detail

CHEMBL256789

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O=C(Nc1ccccc1-c1ccccc1)[C@@H]1CCCN1C(=O)CSc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL256789
Phase Preclinical
Structure Type MOL
InChI Key YEEHYSIRJFNKKW-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.95
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.40
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 C26H24N4O2S
MW 456.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.22 9.22 0.6 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.0 8.0 10.0 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