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Compound Detail

CHEMBL1171766

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Cc1ccc(-n2nccn2)c(C(=O)N2CC[C@@H]3CC[C@H]2CN3c2ncc3ccc(F)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL1171766
Phase Preclinical
Structure Type MOL
InChI Key VLRGMTITSWMHEW-PMACEKPBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.54
ALogP
7
HBA
0
HBD
80.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN7O
MW 457.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 5.84
Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.98 6.98 105.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.8 6.8 160.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.84 5.84 1450.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20610153 10.1016/j.bmcl.2010.05.047 Orexin/Hypocretin receptor type 1 2
20610153 10.1016/j.bmcl.2010.05.047 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine