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Compound Detail

CHEMBL397422

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CC(=O)CC(c1ccccc1)c1c(S)c2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL397422
Phase Preclinical
Structure Type MOL
InChI Key HYYKDSDBAJPCQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16O3S
MW 324.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18300.0 nM 4.74 Inhibition of rat microsomal VKER 17275317

Literature References

PubMed DOI Target Context # Activities
17275317 10.1016/j.bmc.2007.01.014 Unchecked 1
17275317 10.1016/j.bmc.2007.01.014 No relevant target 1

Data from ChEMBL 36 via Core Engine