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Compound Detail

CHEMBL2430697

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O=C1NCC(c2cccc(Cl)c2)C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2430697
Phase Preclinical
Structure Type MOL
InChI Key UXGIXJLEBICYQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.8
MW (Da)
3.34
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNO
MW 271.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.64 7.64 22.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent dopamine transporter 3
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent noradrenaline transporter 2
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine