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Compound Detail

CHEMBL386430

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COc1c(NC2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL386430
Phase Preclinical
Structure Type MOL
InChI Key MCKYAFJMJJFRCX-PIBRUEIKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
1.43
ALogP
10
HBA
5
HBD
146.6
PSA (Ų)
0.35
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 C26H32N2O8S
MW 532.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.88

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.07 5.07 8600.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.98 4.865 10500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942030 10.1021/jm060585t GABA-A receptor; anion channel 2
16942030 10.1021/jm060585t Unchecked 1

Data from ChEMBL 36 via Core Engine