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Compound Detail

CHEMBL89142

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

Basic Information

ChEMBL ID CHEMBL89142
Phase Preclinical
Structure Type MOL
InChI Key QAOIAICAGBDCEV-WBMJQRKESA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
4.50
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15Cl2NO
MW 308.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.33

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 2
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.52 8.22 3.0 2
Norepinephrine transporter
CHEMBL304
Ki 8.05 7.875 9.0 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