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Compound Detail

CHEMBL3634964

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Cc1cc(S(=O)(=O)N(C(C)C)[C@H](C)C(=O)NO)ccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3634964
Phase Preclinical
Structure Type MOL
InChI Key ZCAALAPBVVTEQD-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
1.43
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19FN2O4S
MW 318.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.59

Literature References

PubMed DOI Target Context # Activities
26492514 10.1021/acs.jmedchem.5b01446 Lethal factor 2

Data from ChEMBL 36 via Core Engine