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Compound Detail

CHEMBL540029

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Cl.O=C(O)[C@@H]1CCCN(CCOC=C2c3ccccc3CCc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL540029
Phase Preclinical
Structure Type MOL
InChI Key NVKHRIWMEBDIKQ-VEIFNGETSA-N
Parent Compound CHEMBL1190033
Active Moiety CHEMBL1190033
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.99
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.63
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 C24H28ClNO3
MW 413.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.66 5.66 2177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 2177.0 nM 5.66 In vitro inhibition of [3H]GABA uptake determined 11405652

Literature References

PubMed DOI Target Context # Activities
3820227 10.1021/jm00386a018 Mus musculus 1
11405652 10.1021/jm990513k Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine