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Compound Detail

CHEMBL4543669

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O=c1c(-c2ccccc2)c2n(c(=O)n1CCCCN1CCCC(c3c[nH]c4ccc(F)cc34)C1)CCCC2

Basic Information

ChEMBL ID CHEMBL4543669
Phase Preclinical
Structure Type MOL
InChI Key YAURWMTXYJBMEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.29
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.34
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 C31H35FN4O2
MW 514.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 1A 1
31325785 10.1016/j.ejmech.2019.07.027 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine