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Compound Detail

CHEMBL448555

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O=C(Nc1ccc2[nH]cc(C3CCN(CCOCCOCCN4CCC(c5c[nH]c6ccc(NC(=O)c7ccc(F)cc7)cc56)CC4)CC3)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL448555
Phase Preclinical
Structure Type MOL
InChI Key OQTOMPQRGYCCES-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

788.9
MW (Da)
8.52
ALogP
6
HBA
4
HBD
114.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50F2N6O4
MW 788.94
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.82 8.82 1.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507369 10.1021/jm7011722 5-HT1D/5-HT1F 1
18507369 10.1021/jm7011722 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1D 1
18507369 10.1021/jm7011722 Unchecked 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine