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Compound Detail

CHEMBL497410

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O=C(CS(=O)(=O)O)NCCCc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL497410
Phase Preclinical
Structure Type MOL
InChI Key HJBQXVFJHLDMPK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.42
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO5S
MW 349.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.82
Ki 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene synthase
CHEMBL5440
Ki 6.09 6.09 810.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19456099 10.1021/jm9001764 4,4'-diapophytoene synthase 1
19456099 10.1021/jm9001764 Staphylococcus aureus 1
19456099 10.1021/jm9001764 Squalene synthase 1
19456099 10.1021/jm9001764 MCF7 1
19456099 10.1021/jm9001764 NCI-H460 1
19456099 10.1021/jm9001764 SF-268 1

Data from ChEMBL 36 via Core Engine