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Compound Detail

CHEMBL1206923

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)Nc1ccc(CNC(=O)Nc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206923
Phase Preclinical
Structure Type MOL
InChI Key LGQKGCSAMMVJDV-ZHACJKMWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
6.15
ALogP
3
HBA
5
HBD
123.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl2N4O4
MW 523.38
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine