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Compound Detail

CHEMBL4211687

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Fc1cccc(-c2ccccc2N2CCN(CCc3ccc(Cl)c(Cl)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4211687
Phase Preclinical
Structure Type MOL
InChI Key SIDUMJIYERWYFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.16
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.48
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 C24H23Cl2FN2
MW 429.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29138029 10.1016/j.bmcl.2017.11.007 Sodium-dependent serotonin transporter 2
29138029 10.1016/j.bmcl.2017.11.007 5-hydroxytryptamine receptor 1A 1
29138029 10.1016/j.bmcl.2017.11.007 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine