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Compound Detail

CHEMBL4783340

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CC(C)(C)OC(=O)Nc1ccc(Cl)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4783340
Phase Preclinical
Structure Type MOL
InChI Key SWJIXFKVVPTMPQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
3.39
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14ClNO4
MW 271.70
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.20

Literature References

PubMed DOI Target Context # Activities
32505086 10.1016/j.ejmech.2020.112440 Unchecked 2

Data from ChEMBL 36 via Core Engine