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Compound Detail

CHEMBL355650

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CCC(=O)C1C(c2ccc(I)c(F)c2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL355650
Phase Preclinical
Structure Type MOL
InChI Key MFXOPVPJQXKRIK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
3.98
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FINO
MW 401.26
Aromatic Rings 1
Heavy Atoms 21

Activity Summary

IC50 1 meas. best 9.42
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.42 9.42 0.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent serotonin transporter 2
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine