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Compound Detail

CHEMBL2206523

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CN1Cc2ccccc2C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL2206523
Phase Preclinical
Structure Type MOL
InChI Key UIVAIANIXTWVHO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.8
MW (Da)
3.92
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN
MW 257.76
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.36

Activity Summary

Ki 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.6 6.675 25.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.55 6.875 28.0 2
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.42 6.935 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent serotonin transporter 2
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent dopamine transporter 2
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent noradrenaline transporter 2
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine