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Compound Detail

CHEMBL451394

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O=C(Nc1ccc2[nH]cc(C3CCN(Cc4cccc(CN5CCC(c6c[nH]c7ccc(NC(=O)c8ccc(F)cc8)cc67)CC5)c4)CC3)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL451394
Phase Preclinical
Structure Type MOL
InChI Key FYMYEYOPWYBNKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

776.9
MW (Da)
10.19
ALogP
4
HBA
4
HBD
96.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H46F2N6O2
MW 776.93
Aromatic Rings 7
Heavy Atoms 58
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.82 6.82 151.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.34 6.34 453.0 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