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Compound Detail

CHEMBL380699

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CCC[C@H](C(=O)c1ccc(C)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL380699
Phase Preclinical
Structure Type MOL
InChI Key SWUVZKWCOBGPTH-OAHLLOKOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
3.44
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.74
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 C16H23NO
MW 245.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.88 5.88 1330.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 1
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine