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Compound Detail

CHEMBL344322

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Fc1ccc(-c2[nH]c(SCCCc3ccccc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL344322
Phase Preclinical
Structure Type MOL
InChI Key OZBWYFYCGDHHHR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
6.00
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3S
MW 389.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.33 5.565 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2

Data from ChEMBL 36 via Core Engine