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Compound Detail

CHEMBL1089406

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Cc1ccc(-n2nccn2)c(C(=O)N2CCCN(c3ncc4cc(F)ccc4n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1089406
Phase Preclinical
Structure Type MOL
InChI Key SLUPAIOEVWITQU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.01
ALogP
7
HBA
0
HBD
80.0
PSA (Ų)
0.50
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 C23H22FN7O
MW 431.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 7.57
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.7 9.7 0.2 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.0 9.0 1.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.57 7.57 27.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.44 7.44 36.0 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