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Compound Detail

CHEMBL1482044

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O=C(OCc1cnc(Cl)s1)c1cccc(Cl)c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1482044
Phase Preclinical
Structure Type MOL
InChI Key HHAXGYKWAMWSJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.6
MW (Da)
4.46
ALogP
4
HBA
0
HBD
39.2
PSA (Ų)
0.78
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 C11H6Cl3NO2S
MW 322.60
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.41

Data from ChEMBL 36 via Core Engine