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Compound Detail

CHEMBL554565

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CN[C@H]1C[C@H](c2ccc(Cl)c(Cl)c2)c2ccc(OC)cc21.Cl

Basic Information

ChEMBL ID CHEMBL554565
Phase Preclinical
Structure Type MOL
InChI Key YSBSWMCGYNESAQ-YNDBEVAQSA-N
Parent Compound CHEMBL1195436
Active Moiety CHEMBL1195436
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
4.80
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl3NO
MW 358.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

Ki 6 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.29 7.125 51.0 2
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.22 6.22 600.0 2
Norepinephrine transporter
CHEMBL304
Ki 6.19 6.14 650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115403 10.1021/jm0305873 Sodium-dependent dopamine transporter 2
15115403 10.1021/jm0305873 Sodium-dependent serotonin transporter 2
15115403 10.1021/jm0305873 Norepinephrine transporter 2

Data from ChEMBL 36 via Core Engine