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Compound Detail

CHEMBL204199

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Cc1ccc(Oc2ccccc2CN(C)C)c(N)c1

Basic Information

ChEMBL ID CHEMBL204199
Phase Preclinical
Structure Type MOL
InChI Key DSAPXKWYVMTXKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.43
ALogP
3
HBA
1
HBD
38.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O
MW 256.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter Ki = 0.53 nM 9.28 Displacement of [3H]paroxetine from SERT 16337793

Literature References

PubMed DOI Target Context # Activities
16337793 10.1016/j.bmcl.2005.11.066 Sodium-dependent serotonin transporter 1
16337793 10.1016/j.bmcl.2005.11.066 Sodium-dependent dopamine transporter 1
16337793 10.1016/j.bmcl.2005.11.066 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine