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Compound Detail

CHEMBL610220

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FC(F)(F)COC[C@]1(c2ccc(Cl)c(Cl)c2)[C@@H]2CNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL610220
Phase Preclinical
Structure Type MOL
InChI Key RXLIIMKHNRHPBV-IWIIMEHWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
3.66
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.90
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 C14H14Cl2F3NO
MW 340.17
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 9.0
IC50 1 meas. best 6.52

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 noradrenaline transporter
CHEMBL222
Ki 7.6 7.6 25.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.6 7.6 25.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Cytochrome P450 2D6 1
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine