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Compound Detail

CHEMBL509314

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O=C(Nc1ccc2[nH]cc(C3CCN(CCCCCCCCCCCN4CCC(c5c[nH]c6ccc(NC(=O)c7ccc(F)cc7)cc56)CC4)CC3)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL509314
Phase Preclinical
Structure Type MOL
InChI Key BDDIKRUDYSMKIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

827.1
MW (Da)
12.00
ALogP
4
HBA
4
HBD
96.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H60F2N6O2
MW 827.08
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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