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Compound Detail

CHEMBL356544

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CSc1ccc(CSc2nc(-c3ccccc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL356544
Phase Preclinical
Structure Type MOL
InChI Key FYPWXHOQPYDISC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
6.15
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.40
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 C22H19N3S2
MW 389.55
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.77 4.455 17100.0 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