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Compound Detail

CHEMBL1790258

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

Basic Information

ChEMBL ID CHEMBL1790258
Phase Preclinical
Structure Type MOL
InChI Key OLHMODZTGIHCMB-MOKQGQCQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.1
MW (Da)
4.90
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.60
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 C27H44ClNO3
MW 466.11
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.52

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.41 7.41 39.0 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