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Compound Detail

CHEMBL2315639

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O=C(O)C1CCCN(CCC/C=C/c2ccccc2-c2ccc(Cl)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL2315639
Phase Preclinical
Structure Type MOL
InChI Key VLYVVKVWOZWWGI-FARCUNLSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
6.25
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2NO2
MW 418.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 6.93
IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.93 6.93 117.5 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 6.11 6.11 769.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336362 10.1021/jm301800j Sodium- and chloride-dependent GABA transporter 1 2
31050421 10.1021/acs.jmedchem.9b00359 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine