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Compound Detail

CHEMBL1289854

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COc1ccc(COC(=O)C2(c3ccc(I)cc3)CCNCC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1289854
Phase Preclinical
Structure Type MOL
InChI Key UGQARFBUXNEOBH-UHFFFAOYSA-N
Parent Compound CHEMBL1618545
Active Moiety CHEMBL1618545
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.3
MW (Da)
3.66
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.56
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 C22H24INO7
MW 541.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.22 9.22 0.6 1
Transporter
CHEMBL6184
Ki 5.56 5.56 2731.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.53 5.53 2925.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Unchecked 3
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

Data from ChEMBL 36 via Core Engine