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Compound Detail

CHEMBL1288490

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CCOC(=O)C1(c2ccc(I)cc2)CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL1288490
Phase Preclinical
Structure Type MOL
InChI Key GOQNQFFJTXIXIP-UHFFFAOYSA-N
Parent Compound CHEMBL1626166
Active Moiety CHEMBL1626166
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
2.48
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.67
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 C14H19ClINO2
MW 395.67
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.6 8.6 2.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent serotonin transporter 1
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent dopamine transporter 1
20980153 10.1016/j.bmc.2010.09.060 Transporter 1
20980153 10.1016/j.bmc.2010.09.060 Unchecked 1

Data from ChEMBL 36 via Core Engine