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Compound Detail

CHEMBL3094166

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CN(C)CCCC1(c2ccc(F)cc2)OCc2c(I)cccc21

Basic Information

ChEMBL ID CHEMBL3094166
Phase Preclinical
Structure Type MOL
InChI Key YHKHUYYGKWRBSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
4.55
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FINO
MW 425.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
Ki 4.95 4.95 11300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5533 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 3
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine