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Compound Detail

CHEMBL4288240

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Fc1cccc(F)c1N1CCN(CCCn2nnnc2C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4288240
Phase Preclinical
Structure Type MOL
InChI Key BLOLLUABDGLNQC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.34
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N6
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.29 6.29 510.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.09 6.09 820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30293797 10.1016/j.bmc.2018.09.033 Sodium-dependent dopamine transporter 1
30293797 10.1016/j.bmc.2018.09.033 Sodium-dependent noradrenaline transporter 1
30293797 10.1016/j.bmc.2018.09.033 Sodium-dependent serotonin transporter 1
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