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Compound Detail

CHEMBL609023

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CCOCC[C@]1(c2ccc(Cl)c(Cl)c2)[C@@H]2CNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL609023
Phase Preclinical
Structure Type MOL
InChI Key NGRIUVQYFBDXMT-JYAVWHMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.51
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.84
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 C15H19Cl2NO
MW 300.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.3 9.3 0.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.1 8.1 7.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.8 7.8 15.8 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