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Compound Detail

CHEMBL4227197

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CC(=O)Nc1cccc(-c2ccc(-c3ccccc3)s2)c1

Basic Information

ChEMBL ID CHEMBL4227197
Phase Preclinical
Structure Type MOL
InChI Key WSISOLKXKJZFLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
5.04
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.72
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NOS
MW 293.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29567345 10.1016/j.bmcl.2018.03.025 Ribosyldihydronicotinamide dehydrogenase [quinone] 1
29567345 10.1016/j.bmcl.2018.03.025 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine