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Compound Detail

CHEMBL538041

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COC(=O)C1CCCN(CCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1.Cl

Basic Information

ChEMBL ID CHEMBL538041
Phase Preclinical
Structure Type MOL
InChI Key BXPKUXWDRGWQFC-UHFFFAOYSA-N
Parent Compound CHEMBL1189099
Active Moiety CHEMBL1189099
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.98
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl3NO3
MW 458.81
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 700.0 nM 6.16 In vitro inhibition of [3H]GABA uptake in rat Hippocampal slices. 1433224

Literature References

PubMed DOI Target Context # Activities
1433224 10.1021/jm00100a032 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine