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Compound Detail

CHEMBL329454

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

Basic Information

ChEMBL ID CHEMBL329454
Phase Preclinical
Structure Type MOL
InChI Key UNNABHWRKRTYKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.65
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.77
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 C15H17FO3
MW 264.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.26 6.26 546.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.59 5.59 2580.0 1

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