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Compound Detail

CHEMBL356903

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Cc1c(SCc2ccc(C(C)(C)C)cc2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL356903
Phase Preclinical
Structure Type MOL
InChI Key SSENMOLUUDCWSC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
5.69
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O2S
MW 338.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 7.5533 8.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698192 10.1016/j.bmcl.2003.10.022 Unchecked 1
14698192 10.1016/j.bmcl.2003.10.022 Tetranychus urticae 1
17696417 10.1021/jm0701831 Unchecked 1
18422306 10.1021/jm701443n Unchecked 1

Data from ChEMBL 36 via Core Engine