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Compound Detail

CHEMBL1214691

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(-c3cc(F)cc(F)c3)ccc21.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1214691
Phase Preclinical
Structure Type MOL
InChI Key GRRHLOMWRJXMGE-UHFFFAOYSA-N
Parent Compound CHEMBL1229249
Active Moiety CHEMBL1229249
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.89
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3NO5
MW 501.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.97 6.97 108.0 1
Transporter
CHEMBL6184
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Sodium-dependent serotonin transporter 1
20672825 10.1021/jm1005034 Transporter 1
20672825 10.1021/jm1005034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine