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Compound Detail

CHEMBL3787562

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C=C(C)Cn1c(SCC(=O)c2cccs2)nc2sccc2c1=O

Basic Information

ChEMBL ID CHEMBL3787562
Phase Preclinical
Structure Type MOL
InChI Key VYZYEYPLFCWULX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.07
ALogP
7
HBA
0
HBD
52.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2S3
MW 362.50
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.66

Activity Summary

EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.03 6.03 931.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26976215 10.1016/j.bmcl.2016.03.013 ADMET 1
26976215 10.1016/j.bmcl.2016.03.013 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine