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Compound Detail

CHEMBL245639

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COc1ccccc1OC(c1ccc(I)s1)C1CNCCO1

Basic Information

ChEMBL ID CHEMBL245639
Phase Preclinical
Structure Type MOL
InChI Key TUMPGFWCYJFORL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.47
ALogP
5
HBA
1
HBD
39.7
PSA (Ų)
0.74
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 C16H18INO3S
MW 431.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.1 7.1 79.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.85 6.85 141.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.68 6.68 210.0 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