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Compound Detail

CHEMBL1289302

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CN1CCC(C(=O)OCc2ccc(Br)cc2)(c2ccc(Cl)c(Cl)c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1289302
Phase Preclinical
Structure Type MOL
InChI Key DSYWUPDRIKZOSH-UHFFFAOYSA-N
Parent Compound CHEMBL1618399
Active Moiety CHEMBL1618399
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.2
MW (Da)
5.46
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21BrCl3NO2
MW 493.66
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.15 8.15 7.0 1
Transporter
CHEMBL6184
Ki 6.24 6.24 580.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.59 5.59 2563.0 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