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Compound Detail

CHEMBL1872292

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COC(=O)Nc1ccc(C)c(NC(=O)OC)c1

Basic Information

ChEMBL ID CHEMBL1872292
Phase Preclinical
Structure Type MOL
InChI Key CNPWIVIIZHULCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
2.35
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O4
MW 238.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.98 4.98 10570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 10570.0 nM 4.98 Antineuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-... 27919656

Literature References

PubMed DOI Target Context # Activities
27919656 10.1016/j.bmcl.2016.11.069 NON-PROTEIN TARGET 2
27919656 10.1016/j.bmcl.2016.11.069 Mus musculus 1

Data from ChEMBL 36 via Core Engine