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Compound Detail

CHEMBL3138288

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CCN(CC)C(=O)c1ccc(C#C[C@@]2(O)CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C(C)=O)CC[C@@H]43)C2)cc1

Basic Information

ChEMBL ID CHEMBL3138288
Phase Preclinical
Structure Type MOL
InChI Key ZJWNIGOEBZYJRH-QOKZRWCOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.8
MW (Da)
6.50
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.46
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47NO3
MW 517.75
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016330 10.1021/jm9605344 GABA-A receptor; anion channel 1
9016330 10.1021/jm9605344 Rattus norvegicus 1
9016330 10.1021/jm9605344 Mus musculus 1

Data from ChEMBL 36 via Core Engine