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Compound Detail

CHEMBL1682933

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CC(O)c1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1682933
Phase Preclinical
Structure Type MOL
InChI Key GKXWQOGSNJJLKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.77
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O
MW 212.25
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 9400.0 nM 5.03 Antiinflammatory activity against human neutrophil assessed as inhibition of N-f... 21316977

Literature References

Data from ChEMBL 36 via Core Engine