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Compound Detail

CHEMBL149013

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COc1cccc(CCCN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL149013
Phase Preclinical
Structure Type MOL
InChI Key YJZOCKRJFJPMEO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.33
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N2O2
MW 480.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.19
Ki 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.42 8.42 3.8 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.19 8.19 6.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.0 7.0 100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.58 6.58 265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585212 10.1021/jm990291q Sodium-dependent dopamine transporter 2
10585212 10.1021/jm990291q Sodium-dependent serotonin transporter 2
10585212 10.1021/jm990291q Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine