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Compound Detail

CHEMBL135066

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CCC(CC)COC(=O)c1cccc(-c2cc(=O)c3cc(C)ccc3o2)c1

Basic Information

ChEMBL ID CHEMBL135066
Phase Preclinical
Structure Type MOL
InChI Key MMHZDKICFCMTIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.36
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O4
MW 364.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213060 10.1021/jm020839k GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine