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Compound Detail

CHEMBL4802346

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Nc1ccc(CNC(=O)N2C(=O)C[C@H]2C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4802346
Phase Preclinical
Structure Type MOL
InChI Key LZCKNQAMIGIJRC-VIFPVBQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.2
MW (Da)
0.16
ALogP
4
HBA
3
HBD
112.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O4
MW 263.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine