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Compound Detail

CHEMBL519492

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O=C(Nc1ccc2[nH]cc(C3CCN(Cc4ccccc4)CC3)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL519492
Phase Preclinical
Structure Type MOL
InChI Key VMTCHHSTQXKXRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.94
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN3O
MW 427.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 32.0 nM 7.5 Displacement of [3H]5-hydroxytryptamine from rhesus monkey cloned 5HT1F receptor... 18507369

Literature References

PubMed DOI Target Context # Activities
18507369 10.1021/jm7011722 Unchecked 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1B 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine