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Compound Detail

CHEMBL4595547

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NOC(c1ccccc1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL4595547
Phase Preclinical
Structure Type MOL
InChI Key XCHGGCIDOABCOF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)
3.97
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.85
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 C13H11Cl2NO
MW 268.14
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine