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Compound Detail

CHEMBL1207145

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NC(=O)/C=C/C1=C(C(=O)O)N2C(=O)/C(=C/c3cccs3)C2S(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL1207145
Phase Preclinical
Structure Type MOL
InChI Key KPFKAVUJMJCDNV-UMJNYJJFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
0.11
ALogP
6
HBA
2
HBD
134.8
PSA (Ų)
0.56
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 C15H12N2O6S2
MW 380.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine