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Compound Detail

CHEMBL2207985

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O=C1CSC2(CCC(c3ccccc3)CC2)N1NC(=O)C12CC3CC(CC(C3)C1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2207985
Phase Preclinical
Structure Type MOL
InChI Key HYDUKQGLQYQIBI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.86
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.75
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 C25H32N2O2S
MW 424.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.36

Literature References

PubMed DOI Target Context # Activities
23117173 10.1016/j.bmc.2012.09.064 Influenza A virus 4
23117173 10.1016/j.bmc.2012.09.064 MDCK 2
23117173 10.1016/j.bmc.2012.09.064 Influenza B virus 2

Data from ChEMBL 36 via Core Engine