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Compound Detail

CHEMBL483498

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

Basic Information

ChEMBL ID CHEMBL483498
Phase Preclinical
Structure Type MOL
InChI Key XATLLXPHWUBXET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.73
ALogP
3
HBA
3
HBD
68.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O2
MW 381.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 9.0 nM 8.05 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