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Compound Detail

CHEMBL3310482

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Fc1cc(C(CC2CNC2)Oc2ccccc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3310482
Phase Preclinical
Structure Type MOL
InChI Key LWGULHIUMBMSRR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
4.21
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.89
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 C17H17ClFNO
MW 305.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.97 7.97 10.6 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.48 7.48 33.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.29 7.29 51.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent serotonin transporter 4
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent noradrenaline transporter 4
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent dopamine transporter 4
24974340 10.1016/j.bmcl.2014.06.026 Liver microsome 1

Data from ChEMBL 36 via Core Engine