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Compound Detail

CHEMBL460407

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COc1ccc(F)cc1CCC[C@H]1CC[C@H](CN)O1

Basic Information

ChEMBL ID CHEMBL460407
Phase Preclinical
Structure Type MOL
InChI Key BWBCTVUBHWYIEP-UONOGXRCSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22FNO2
MW 267.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 8.68
Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.68 8.68 2.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.53 5.53 2934.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.13 5.13 7328.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.12 5.12 7618.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.07 5.07 8541.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent dopamine transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent serotonin transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine