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Compound Detail

CHEMBL444843

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NC(=O)c1ccc2c(c1)CCOC2CCN1CCC(c2nsc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL444843
Phase Preclinical
Structure Type MOL
InChI Key QIPYUWJXXSEQGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.42
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.64
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 C24H26FN3O2S
MW 439.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.4 7.4 40.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.28 7.28 53.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109634 10.1016/j.bmcl.2004.03.003 5-hydroxytryptamine receptor 1D 1
15109634 10.1016/j.bmcl.2004.03.003 5-hydroxytryptamine receptor 1B 1
15109634 10.1016/j.bmcl.2004.03.003 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine