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Compound Detail

CHEMBL1078163

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Cc1c(F)cccc1C(=O)N(CC(C)C)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL1078163
Phase Preclinical
Structure Type MOL
InChI Key NFOLOYSQMPQIMO-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.59
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
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 C16H23FN2O
MW 278.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.89 7.89 13.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.16 7.16 69.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.79 5.79 1610.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 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