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Compound Detail

CHEMBL1091112

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Cc1ccc(-n2nccn2)c(C(=O)N2CCC3CC2CN3c2ncc3cc(F)ccc3n2)c1

Basic Information

ChEMBL ID CHEMBL1091112
Phase Preclinical
Structure Type MOL
InChI Key ZSZAGDVIYLYNLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.15
ALogP
7
HBA
0
HBD
80.0
PSA (Ų)
0.48
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 C24H22FN7O
MW 443.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.58 6.58 260.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20207138 10.1016/j.bmcl.2010.01.138 Orexin/Hypocretin receptor type 1 2
20207138 10.1016/j.bmcl.2010.01.138 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine