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Compound Detail

CHEMBL2031485

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Cc1nc(C(=O)N2CCC[C@@H](C)[C@H]2CNC(=O)c2cccc3occc23)c(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL2031485
Phase Preclinical
Structure Type MOL
InChI Key ZSFKTFCHCZQVDT-VGOFRKELSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.54
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3S
MW 473.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.1 9.05 0.8 2
Orexin receptor type 2
CHEMBL4792
IC50 8.1 8.08 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22617492 10.1016/j.bmcl.2012.04.122 Orexin/Hypocretin receptor type 1 1
22617492 10.1016/j.bmcl.2012.04.122 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine