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Compound Detail

CHEMBL3137818

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C[C@]12C[C@H](N3CCOCC3)[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C(=O)CO)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3137818
Phase Preclinical
Structure Type MOL
InChI Key QCUJVCZDROGYRJ-PMBZPZLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
2.88
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41NO4
MW 419.61
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.69

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.52 5.52 3041.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171876 10.1021/jm960733n Mus musculus 2
9171876 10.1021/jm960733n GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine