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Compound Detail

CHEMBL151140

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Fc1ccc(C(Oc2ccc3c(c2)OCO3)C2CCCNC2)cc1

Basic Information

ChEMBL ID CHEMBL151140
Phase Preclinical
Structure Type MOL
InChI Key SLRMTXCNWZOPSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.67
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FNO3
MW 329.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 1A 1
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 2A 1
14640559 10.1021/jm0309349 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine