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Compound Detail

CHEMBL1205649

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NC(=O)c1ccc(NC(=O)N2CCC3C2C(=O)N3OS(=O)(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205649
Phase Preclinical
Structure Type MOL
InChI Key XVXWQVXOZZSNED-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
-0.66
ALogP
6
HBA
3
HBD
159.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O7S
MW 370.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine