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Compound Detail

CHEMBL407815

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CNCc1ccccc1Oc1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL407815
Phase Preclinical
Structure Type MOL
InChI Key BGXIKTHXOUZBOU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
3.99
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.90
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 C14H13ClFNO
MW 265.71
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.14
Ki 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.14 7.14 73.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.37 6.37 429.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.23 5.23 5932.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent serotonin transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent noradrenaline transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Liver microsomes 1
18240382 10.1016/j.bmcl.2007.11.080 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine