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Compound Detail

CHEMBL1928110

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O=C1Cc2cc(-c3csc4ccccc34)ccc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL1928110
Phase Preclinical
Structure Type MOL
InChI Key PLQOYBYORNVUBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.48
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO3S
MW 309.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.925 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22100256 10.1016/j.bmc.2011.10.058 Huh-7 2
22100256 10.1016/j.bmc.2011.10.058 Hepatitis C virus 2
28384548 10.1016/j.ejmech.2017.03.059 Unchecked 2
22100256 10.1016/j.bmc.2011.10.058 ADMET 1
28384548 10.1016/j.ejmech.2017.03.059 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine