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Compound Detail

CHEMBL554464

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Cl.O=C(O)C1CCCN(CCOC2c3ccc(Cl)cc3CCc3cc(Cl)ccc32)C1

Basic Information

ChEMBL ID CHEMBL554464
Phase Preclinical
Structure Type MOL
InChI Key PCKFVZOEPHRLCM-UHFFFAOYSA-N
Parent Compound CHEMBL1195413
Active Moiety CHEMBL1195413
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.99
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl3NO3
MW 470.82
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 1600.0 nM 5.8 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