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Compound Detail

CHEMBL202565

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CCCC(CN1CCCC1)C(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL202565
Phase Preclinical
Structure Type MOL
InChI Key CZICWAXMIHSKKP-UHFFFAOYSA-N
1
Targets
2
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)
0.73
QED
0
Ro5 Violations
6
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 -0.70

Activity Summary

IC50 1 meas. best 5.32
Ki 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.39 5.39 4100.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine