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Compound Detail

CHEMBL438794

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COc1c(NC2O[C@H](CO)[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 CHEMBL438794
Phase Preclinical
Structure Type MOL
InChI Key FPOIHQLRIKBTGP-DCWZWRKFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
0.79
ALogP
11
HBA
6
HBD
166.8
PSA (Ų)
0.26
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O9S
MW 562.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.01

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.97 4.97 10600.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.95 4.85 11300.0 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