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Compound Detail

CHEMBL565935

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O=C1Cc2c(ccc3c2OC[C@H](CNCC2CCc4c([nH]c5ccc(F)cc45)C2)O3)N1

Basic Information

ChEMBL ID CHEMBL565935
Phase Preclinical
Structure Type MOL
InChI Key STBOGIYRSOVWPV-WUJWULDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.34
ALogP
4
HBA
3
HBD
75.4
PSA (Ų)
0.60
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 C24H24FN3O3
MW 421.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.6 7.6 25.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19720528 10.1016/j.bmcl.2009.08.050 Sodium-dependent serotonin transporter 1
19720528 10.1016/j.bmcl.2009.08.050 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine