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Compound Detail

CHEMBL88246

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COC(=O)C1C(c2ccc(Cl)c(Cl)c2)CC2[C@H](O)CC1N2C

Basic Information

ChEMBL ID CHEMBL88246
Phase Preclinical
Structure Type MOL
InChI Key NXVJVSJZXNWIHP-ARQQBVMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.70
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.84
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 C16H19Cl2NO3
MW 344.24
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.48 7.48 33.2 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 1
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine