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Compound Detail

CHEMBL1790260

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CC1(C)CN([C@H]2C[C@@]3(C)[C@@H](CC[C@H]4[C@@H]5CC[C@H](C(=O)CO)[C@@]5(C)CC(=O)[C@@H]43)C[C@@H]2O)CCO1

Basic Information

ChEMBL ID CHEMBL1790260
Phase Preclinical
Structure Type MOL
InChI Key YVYYWERKSYAEGB-UHJLVQMDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
2.84
ALogP
6
HBA
2
HBD
87.1
PSA (Ų)
0.67
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 C27H43NO5
MW 461.64
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.25 5.25 5587.0 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