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Compound Detail

CHEMBL611177

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COC(=O)[C@H]1C(c2ccccc2)C[C@H]2CCC1N2C/C=C/I

Basic Information

ChEMBL ID CHEMBL611177
Phase Preclinical
Structure Type MOL
InChI Key CZPZQMXAJDWBFP-WUAGFBKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
3.74
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22INO2
MW 411.28
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.0 7.0 100.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135033 10.1021/jm960795d Sodium-dependent dopamine transporter 1
9135033 10.1021/jm960795d Sodium-dependent serotonin transporter 1
9135033 10.1021/jm960795d Norepinephrine transporter 1
9135033 10.1021/jm960795d Monoamine transporters; serotonin & dopamine 1
9135033 10.1021/jm960795d Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine