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Compound Detail

CHEMBL89709

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COC(=O)C1C(c2ccc(F)cc2)CC2C[C@@H](O)C1N2C

Basic Information

ChEMBL ID CHEMBL89709
Phase Preclinical
Structure Type MOL
InChI Key BUQAUHAWFXKDNS-IOCOHYSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.54
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.84
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 C16H20FNO3
MW 293.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.96 6.935 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 2
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 2
11472216 10.1021/jm0101242 Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine