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Compound Detail

CHEMBL1214843

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(I)ccc21

Basic Information

ChEMBL ID CHEMBL1214843
Phase Preclinical
Structure Type MOL
InChI Key HSDFFHIZEGNLSD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
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 425.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.85 8.85 1.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.87 5.87 1350.0 1
Transporter
CHEMBL6184
Ki 4.49 4.49 32500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5733 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 2
20672825 10.1021/jm1005034 Sodium-dependent serotonin transporter 1
20672825 10.1021/jm1005034 Transporter 1
20672825 10.1021/jm1005034 Sodium-dependent dopamine transporter 1
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine