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Compound Detail

CHEMBL457416

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COC(=O)[C@H]1[C@@H](c2cc(I)c(OC)c(I)c2)C[C@H]2CC[C@H]1N2C.Cl

Basic Information

ChEMBL ID CHEMBL457416
Phase Preclinical
Structure Type MOL
InChI Key TVDANBVAWXCYSJ-MKRRPMGHSA-N
Parent Compound CHEMBL1186296
Active Moiety CHEMBL1186296
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.2
MW (Da)
3.64
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClI2NO3
MW 577.63
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.12 8.12 7.5 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053748 10.1021/jm801162z Unchecked 2
19053748 10.1021/jm801162z Sodium-dependent dopamine transporter 1
19053748 10.1021/jm801162z Sodium-dependent serotonin transporter 1
19053748 10.1021/jm801162z Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine