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Compound Detail

CHEMBL1818460

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Cc1cc(C(F)(F)F)nn1C[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL1818460
Phase Preclinical
Structure Type MOL
InChI Key QYAZFPSPLQVWMZ-IAGOWNOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
4.84
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2F3N3
MW 404.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.0 9.0 1.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.7 8.7 2.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent serotonin transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent noradrenaline transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine