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Compound Detail

CHEMBL1882757

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CNC(=O)CCc1nc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL1882757
Phase Preclinical
Structure Type MOL
InChI Key XFRZKJSMWCDZMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.07
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClN3O2
MW 265.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.40

Data from ChEMBL 36 via Core Engine