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Compound Detail

CHEMBL1773304

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O[C@@H](CN[C@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)OC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1773304
Phase Preclinical
Structure Type MOL
InChI Key XZCVSAPFDLKDPA-SDHOMARFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.83
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FNO2
MW 405.51
Aromatic Rings 3
Heavy Atoms 30

Activity Summary

Ki 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.14 7.14 71.8 1
Unchecked
CHEMBL612545
Ki 6.26 6.26 546.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446715 10.1021/jm200020a Unchecked 4
21446715 10.1021/jm200020a Sodium-dependent dopamine transporter 1
21446715 10.1021/jm200020a Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine