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Compound Detail

CHEMBL3138407

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CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5CC(C)(C)OC(C)(C)C5)C[C@]4(C)[C@H]3C(=O)C[C@]12C

Basic Information

ChEMBL ID CHEMBL3138407
Phase Preclinical
Structure Type MOL
InChI Key KBWQBATWQAMTNF-RRQWAXLPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
4.64
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H47NO4
MW 473.70
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.9 6.9 127.0 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 1

Data from ChEMBL 36 via Core Engine