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Compound Detail

CHEMBL1790257

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CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5CCOC(C)(C)C5)C[C@]4(C)[C@H]3C(=O)C[C@]12C

Basic Information

ChEMBL ID CHEMBL1790257
Phase Preclinical
Structure Type MOL
InChI Key ACFYBJGWEVKCMA-WEADCSOTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
3.41
ALogP
7
HBA
1
HBD
93.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45NO6
MW 503.68
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.49

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.02 6.02 951.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171876 10.1021/jm960733n GABA-A receptor; anion channel 2
9171876 10.1021/jm960733n Mus musculus 1

Data from ChEMBL 36 via Core Engine