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Compound Detail

CHEMBL3427520

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C[C@@]1(O)CC[C@H]2[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)CN4CCCC4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3427520
Phase Preclinical
Structure Type MOL
InChI Key HSWSEIGHZHNNHT-XIYCRCSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.67
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.76
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 C25H41NO2
MW 387.61
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.29

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.54 5.54 2886.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; anion channel 1
25799373 10.1021/acs.jmedchem.5b00032 No relevant target 1

Data from ChEMBL 36 via Core Engine