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Compound Detail

CHEMBL2310846

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COC(=O)[C@H]1C(c2ccc(Cl)c(Cl)c2)CC2C[C@@H](O)[C@H]1N2C

Basic Information

ChEMBL ID CHEMBL2310846
Phase Preclinical
Structure Type MOL
InChI Key BGWLJJSQLYVDMU-XPZHSIPCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
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 0.51

Activity Summary

IC50 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.86 6.07 139.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.32 5.945 482.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 2
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 2
11472216 10.1021/jm0101242 Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine