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Compound Detail

CHEMBL1289534

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COc1ccc(COC(=O)C2(c3ccc(Cl)c(Cl)c3)CCNCC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1289534
Phase Preclinical
Structure Type MOL
InChI Key WTDGSAUHNPOZAQ-UHFFFAOYSA-N
Parent Compound CHEMBL1618489
Active Moiety CHEMBL1618489
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
4.37
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.77
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 C22H23Cl2NO7
MW 484.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.99 7.99 10.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.9 5.9 1264.0 1
Transporter
CHEMBL6184
Ki 5.5 5.5 3133.0 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