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Compound Detail

CHEMBL543198

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Cl.O=C(O)[C@H]1CN(CCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)CC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL543198
Phase Preclinical
Structure Type MOL
InChI Key QDJMEEPWMOSSRL-HLRBRJAUSA-N
Parent Compound CHEMBL1192021
Active Moiety CHEMBL1192021
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
3.87
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.71
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 C21H24Cl3NO4
MW 460.79
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 1200.0 nM 5.92 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