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Compound Detail

CHEMBL482903

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[11CH3]Oc1ccc2c(c1)CCN(CCCc1c[nH]c3ccc(F)cc13)C2

Basic Information

ChEMBL ID CHEMBL482903
Phase Preclinical
Structure Type MOL
InChI Key DYJBCVKMYPRGRR-BJUDXGSMSA-N
Parent Compound CHEMBL55780
Active Moiety CHEMBL55780
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.31
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

Ki 5 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.39 7.995 4.1 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.27 7.27 54.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.78 5.78 1680.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18487050 10.1016/j.bmc.2008.05.006 Sodium-dependent serotonin transporter 2
18487050 10.1016/j.bmc.2008.05.006 5-hydroxytryptamine receptor 1A 1
18487050 10.1016/j.bmc.2008.05.006 Sodium-dependent noradrenaline transporter 1
18487050 10.1016/j.bmc.2008.05.006 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine