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Compound Detail

CHEMBL538780

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CN(C)C(=O)C1CCCN(CCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1.Cl

Basic Information

ChEMBL ID CHEMBL538780
Phase Preclinical
Structure Type MOL
InChI Key HWJZTFJNUXQEIH-UHFFFAOYSA-N
Parent Compound CHEMBL1189461
Active Moiety CHEMBL1189461
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
4.90
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.62
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 C23H29Cl3N2O2
MW 471.86
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 25000.0 nM 4.6 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