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Compound Detail

CHEMBL4457041

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O=c1c(-c2ccc(Cl)cc2)c2ccccn2c(=O)n1CCCCN1CCCC(c2c[nH]c3ccc(F)cc23)C1

Basic Information

ChEMBL ID CHEMBL4457041
Phase Preclinical
Structure Type MOL
InChI Key JRZKFEWHSYBEKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.1
MW (Da)
6.06
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClFN4O2
MW 545.06
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30703658 10.1016/j.ejmech.2019.01.031 Sodium-dependent serotonin transporter 1
30703658 10.1016/j.ejmech.2019.01.031 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine