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Compound Detail

CHEMBL1206919

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CCNC(=O)NCc1ccc(NC(=O)/C=C/c2c(C(=O)O)[nH]c3cc(Cl)cc(Cl)c23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206919
Phase Preclinical
Structure Type MOL
InChI Key VPSWTVZZYGIPIQ-BQYQJAHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.3
MW (Da)
4.64
ALogP
3
HBA
5
HBD
123.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N4O4
MW 475.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine