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Compound Detail

CHEMBL1289073

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COc1ccc(COC(=O)C2(c3ccc(Cl)c(Cl)c3)CCN(C)CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1289073
Phase Preclinical
Structure Type MOL
InChI Key IEEMLIPWTIGUNK-UHFFFAOYSA-N
Parent Compound CHEMBL1618574
Active Moiety CHEMBL1618574
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
4.71
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.67
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 C21H24Cl3NO3
MW 444.79
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.77 8.77 1.7 1
Transporter
CHEMBL6184
Ki 6.52 6.52 300.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.55 5.55 2792.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Unchecked 3
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent serotonin transporter 1
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent dopamine transporter 1
20980153 10.1016/j.bmc.2010.09.060 Transporter 1

Data from ChEMBL 36 via Core Engine