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Compound Detail

CHEMBL1207143

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NC(=O)/C=C/C1=C(C(=O)O)N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207143
Phase Preclinical
Structure Type MOL
InChI Key OUSWOTKJGOZNKC-QEHYNQSVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-0.56
ALogP
6
HBA
2
HBD
147.7
PSA (Ų)
0.53
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 C16H13N3O6S
MW 375.36
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine