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Compound Detail

CHEMBL178773

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COC(=O)C1C(c2ccc(-c3ccc(I)s3)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL178773
Phase Preclinical
Structure Type MOL
InChI Key ADBVHMDNZYEBHZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.76
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.48
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 C20H22INO2S
MW 467.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.34 8.34 4.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.66 7.66 22.1 1
Norepinephrine transporter
CHEMBL304
Ki 5.94 5.94 1137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent serotonin transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent dopamine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Norepinephrine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; serotonin & dopamine 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine