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Compound Detail

CHEMBL4455262

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Fc1cc(Cl)ccc1N1CCN(CCCn2nnnc2C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4455262
Phase Preclinical
Structure Type MOL
InChI Key MDGGPVNHTFFXCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
4.86
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClFN6
MW 491.01
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.96 5.96 1100.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647372 10.1016/j.bmc.2016.09.005 Sodium-dependent dopamine transporter 1
27647372 10.1016/j.bmc.2016.09.005 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine