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Compound Detail

CHEMBL1240618

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CS(=O)(=O)c1cnc(NC(=O)c2ccccc2O)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1240618
Phase Preclinical
Structure Type MOL
InChI Key XDKWNPSBVXDDSL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.50
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O4S2
MW 298.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.68

Literature References

PubMed DOI Target Context # Activities
21553812 10.1021/jm200153p Hepatitis B virus 3
20047919 10.1128/aac.00614-09 Cryptosporidium parvum 2
20047919 10.1128/aac.00614-09 HCT-8 1
21553812 10.1021/jm200153p ADMET 1

Data from ChEMBL 36 via Core Engine