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Compound Detail

CHEMBL247284

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O=[N+]([O-])c1ccccc1COC(c1cccc(I)c1)C1CNCCO1

Basic Information

ChEMBL ID CHEMBL247284
Phase Preclinical
Structure Type MOL
InChI Key UHXNRRQHOOUQNZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
3.45
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19IN2O4
MW 454.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.85 7.85 14.2 1
Norepinephrine transporter
CHEMBL304
Ki 7.15 7.15 70.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095215 10.1016/j.bmcl.2006.10.018 Norepinephrine transporter 1
17095215 10.1016/j.bmcl.2006.10.018 Sodium-dependent dopamine transporter 1
17095215 10.1016/j.bmcl.2006.10.018 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine