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Compound Detail

CHEMBL313664

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COC(=O)C1C2CCC(CC1c1ccc(I)cc1)O2

Basic Information

ChEMBL ID CHEMBL313664
Phase Preclinical
Structure Type MOL
InChI Key GWGUPRNQVJIAAS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.2
MW (Da)
3.12
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17IO3
MW 372.20
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.52

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.15 7.765 7.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.92 7.53 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276012 10.1021/jm9703045 Sodium-dependent dopamine transporter 2
9276012 10.1021/jm9703045 Sodium-dependent serotonin transporter 2
9276012 10.1021/jm9703045 Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine