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Compound Detail

CHEMBL1206327

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)Nc1ccc(F)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206327
Phase Preclinical
Structure Type MOL
InChI Key GGFGLRLJUIGKJY-DUXPYHPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.2
MW (Da)
5.10
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl2F2N2O3
MW 411.19
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine