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Compound Detail

CHEMBL2111614

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COC(=O)[C@H]1C2CCC(C2)C[C@@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2111614
Phase Preclinical
Structure Type MOL
InChI Key FAWYJKWTZBQTRU-XJFAFDKQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.2
MW (Da)
4.69
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.74
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 C16H18Cl2O2
MW 313.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.02 7.955 9.6 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.48 7.115 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956207 10.1021/jm000191g Sodium-dependent dopamine transporter 2
10956207 10.1021/jm000191g Sodium-dependent serotonin transporter 2
10956207 10.1021/jm000191g Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine