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Compound Detail

CHEMBL2373961

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COC(=O)C1C2CC[C@H](C[C@H]1c1ccc(Cl)c(Cl)c1)N2C

Basic Information

ChEMBL ID CHEMBL2373961
Phase Preclinical
Structure Type MOL
InChI Key AMIHUYQKNJHXPT-YFEARMNXSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.2
MW (Da)
3.73
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.77
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 C16H19Cl2NO2
MW 328.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.20

Activity Summary

IC50 4 meas. best 9.1
Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.55 9.55 0.3 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.1 9.1 0.8 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.5 8.5 3.1 1
Norepinephrine transporter
CHEMBL304
Ki 7.97 7.97 10.8 1
Norepinephrine transporter
CHEMBL304
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723940 10.1021/jm030092d Sodium-dependent serotonin transporter 2
12723940 10.1021/jm030092d Norepinephrine transporter 2
12723940 10.1021/jm030092d Sodium-dependent dopamine transporter 1
8071935 10.1021/jm00044a007 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine