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Compound Detail

CHEMBL1289973

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COc1ccc(COC(=O)C2(c3ccc4ccccc4c3)CCNCC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1289973
Phase Preclinical
Structure Type MOL
InChI Key RXXYPRWTIBZASG-UHFFFAOYSA-N
Parent Compound CHEMBL1618591
Active Moiety CHEMBL1618591
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.21
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.68
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 C26H27NO7
MW 465.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.54 8.54 2.9 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.05 6.05 889.0 1
Transporter
CHEMBL6184
Ki 5.63 5.63 2349.0 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