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Compound Detail

CHEMBL1078074

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CC(C)CN(C(=O)c1cccc(F)c1C(F)(F)F)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL1078074
Phase Preclinical
Structure Type MOL
InChI Key JEEXCFPOFSQJAA-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.30
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C16H20F4N2O
MW 332.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.26

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
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19647430 10.1016/j.bmcl.2009.07.049 Sodium-dependent serotonin transporter 1
19647430 10.1016/j.bmcl.2009.07.049 Sodium-dependent noradrenaline transporter 1
19647430 10.1016/j.bmcl.2009.07.049 Sodium-dependent dopamine transporter 1
19647430 10.1016/j.bmcl.2009.07.049 Liver microsomes 1
19647430 10.1016/j.bmcl.2009.07.049 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine