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Compound Detail

CHEMBL1205663

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NC(C(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)O)c1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205663
Phase Preclinical
Structure Type MOL
InChI Key NQTZUGXGGNMKFH-FBKFWFMHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
-0.99
ALogP
6
HBA
3
HBD
141.2
PSA (Ų)
0.47
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 C13H15N3O6S
MW 341.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine