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Compound Detail

CHEMBL1207027

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NC(=O)c1cccc(NC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S(=O)(=O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207027
Phase Preclinical
Structure Type MOL
InChI Key AYRITBXEOMPOLT-ZJUUUORDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
-0.59
ALogP
5
HBA
3
HBD
150.1
PSA (Ų)
0.49
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 C13H14N4O6S
MW 354.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine