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Compound Detail

CHEMBL202409

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Cc1ccc(C(=O)C(CC(C)C)N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL202409
Phase Preclinical
Structure Type MOL
InChI Key GMWFVXBLHOYMAG-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.69
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.75
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 C17H25NO
MW 259.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.23
Ki 3 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.23 8.23 5.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.86 7.86 13.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.75 7.75 18.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.59 6.59 259.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.69 5.69 2040.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.54 5.54 2870.0 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 2
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine